N-(4-acetamidophenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(4-acetamidophenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-phenothiazin-10-yl-propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2S/c1-16(27)24-17-10-12-18(13-11-17)25-23(28)14-15-26-19-6-2-4-8-21(19)29-22-9-5-3-7-20(22)26/h2-13H,14-15H2,1H3,(H,24,27)(H,25,28)