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

Systemtic Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[4-(p-tolyl)thiazol-2-yl]-N-thiazol-2-yl-butanediamide CAS Name: N'-[4-(4-methylphenyl)-2-thiazolyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[4-(p-tolyl)thiazol-2-yl]-N-thiazol-2-yl-succinamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11-2-4-12(5-3-11)13-10-25-17(19-13)21-15(23)7-6-14(22)20-16-18-8-9-24-16/h2-5,8-10H,6-7H2,1H3,(H,18,20,22)(H,19,21,23)