N-[7-acetamido-10-[[(3-hydroxyphenyl)amino]methyl]phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-[[(3-hydroxyphenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(3-hydroxyanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(3-hydroxyanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(3-hydroxyanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-[(3-hydroxyanilino)methyl]phenothiazin-3-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC(=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22N4O3S/c1-14(28)25-17-6-8-20-22(11-17)31-23-12-18(26-15(2)29)7-9-21(23)27(20)13-24-16-4-3-5-19(30)10-16/h3-12,24,30H,13H2,1-2H3,(H,25,28)(H,26,29)