N-[(Z)-2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)ethenyl]propan-1-amine

Systemtic Name: N-[(Z)-2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)ethenyl]propan-1-amine Openeye Name: N-[(Z)-2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)vinyl]propan-1-amine CAS Name: N-[(Z)-2-(2-benzo[e][1,3]benzothiazolyl)-1-(4-methoxyphenyl)ethenyl]-1-propanamine IUPAC Name: N-[(Z)-2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)ethenyl]propan-1-amine Traditional Name: [(Z)-2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)vinyl]-propyl-amine Formula: C23H22N2OS MolecularWeight: 374.49858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC1=NC2=C(S1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN/C(=C\C1=NC2=C(S1)C=CC3=CC=CC=C32)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2OS/c1-3-14-24-20(17-8-11-18(26-2)12-9-17)15-22-25-23-19-7-5-4-6-16(19)10-13-21(23)27-22/h4-13,15,24H,3,14H2,1-2H3/b20-15-