N-(4-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(p-tolyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-methylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-methylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(p-tolyl)-N'-thiazol-2-yl-succinamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S/c1-10-2-4-11(5-3-10)16-12(18)6-7-13(19)17-14-15-8-9-20-14/h2-5,8-9H,6-7H2,1H3,(H,16,18)(H,15,17,19)