N-(5-acetamido-2-methoxy-phenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenothiazin-10-yl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-16(28)25-17-11-12-21(30-2)18(15-17)26-24(29)13-14-27-19-7-3-5-9-22(19)31-23-10-6-4-8-20(23)27/h3-12,15H,13-14H2,1-2H3,(H,25,28)(H,26,29)