N-[7-acetamido-10-[[(4-methylphenyl)amino]methyl]phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-[[(4-methylphenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(4-methylanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(4-methylanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(4-methylanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-(p-toluidinomethyl)phenothiazin-3-yl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)NC(=O)C)SC4=C2C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)NC(=O)C)SC4=C2C=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H24N4O2S/c1-15-4-6-18(7-5-15)25-14-28-21-10-8-19(26-16(2)29)12-23(21)31-24-13-20(27-17(3)30)9-11-22(24)28/h4-13,25H,14H2,1-3H3,(H,26,29)(H,27,30)