N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-N'-thiazol-2-yl-succinamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16ClN3O3S/c1-9-7-11(12(22-2)8-10(9)16)18-13(20)3-4-14(21)19-15-17-5-6-23-15/h5-8H,3-4H2,1-2H3,(H,18,20)(H,17,19,21)