N-[10-ethanoyl-7-[ethanoyl(phenyl)amino]phenothiazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-[10-ethanoyl-7-[ethanoyl(phenyl)amino]phenothiazin-3-yl]-N-phenyl-ethanamide Openeye Name: N-[10-acetyl-7-(N-acetylanilino)phenothiazin-3-yl]-N-phenyl-acetamide CAS Name: N-[10-acetyl-7-(N-acetylanilino)-3-phenothiazinyl]-N-phenylacetamide IUPAC Name: N-[10-acetyl-7-(N-acetylanilino)phenothiazin-3-yl]-N-phenylacetamide Traditional Name: N-[10-acetyl-7-(N-acetylanilino)phenothiazin-3-yl]-N-phenyl-acetamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C(=O)C)SC4=C1C=CC(=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C(=O)C)SC4=C1C=CC(=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C30H25N3O3S/c1-20(34)31(23-10-6-4-7-11-23)25-14-16-27-29(18-25)37-30-19-26(15-17-28(30)33(27)22(3)36)32(21(2)35)24-12-8-5-9-13-24/h4-19H,1-3H3