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

Systemtic Name: N-[7-acetamido-10-[[(3-methoxyphenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(3-methoxyanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(3-methoxyanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(3-methoxyanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-(m-anisidinomethyl)phenothiazin-3-yl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-15(29)26-18-7-9-21-23(12-18)32-24-13-19(27-16(2)30)8-10-22(24)28(21)14-25-17-5-4-6-20(11-17)31-3/h4-13,25H,14H2,1-3H3,(H,26,29)(H,27,30)