N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-N'-thiazol-2-yl-succinamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-7-8-15(11-17(13)21)23-19(26)16(14-5-3-2-4-6-14)12-18(25)24-20-22-9-10-27-20/h2-11,16H,12H2,1H3,(H,23,26)(H,22,24,25)