2-[4-[2-[(Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoate

Systemtic Name: 2-[4-[2-[(Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoate Openeye Name: 2-[4-[2-[(Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoate CAS Name: (Z)-3-(10-methyl-3-phenothiazinyl)-2-propenoic acid 2-[4-[2-[(Z)-3-(10-methyl-3-phenothiazinyl)-1-oxoprop-2-enoxy]ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-[(Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(10-methylphenothiazin-3-yl)prop-2-enoate Traditional Name: (Z)-3-(10-methylphenothiazin-3-yl)acrylic acid 2-[4-[2-[(Z)-3-(10-methylphenothiazin-3-yl)acryloyl]oxyethyl]piperazino]ethyl ester Formula: C40H40N4O4S2 MolecularWeight: 704.9

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)OCCN3CCN(CC3)CCOC(=O)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C)SC7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2SC3=C1C=CC(=C3)/C=C\C(=O)OCCN4CCN(CC4)CCOC(=O)/C=C\C5=CC6=C(N(C7=CC=CC=C7S6)C)C=C5

InChI

InChI=1S/C40H40N4O4S2/c1-41-31-7-3-5-9-35(31)49-37-27-29(11-15-33(37)41)13-17-39(45)47-25-23-43-19-21-44(22-20-43)24-26-48-40(46)18-14-30-12-16-34-38(28-30)50-36-10-6-4-8-32(36)42(34)2/h3-18,27-28H,19-26H2,1-2H3/b17-13-,18-14-