N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenothiazin-10-yl-propionamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H21ClN2O2S/c1-15-13-17(20(28-2)14-16(15)24)25-23(27)11-12-26-18-7-3-5-9-21(18)29-22-10-6-4-8-19(22)26/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)