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

Systemtic Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(4-phenylthiazol-2-yl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(4-phenyl-2-thiazolyl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(4-phenylthiazol-2-yl)-N-thiazol-2-yl-succinamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S2/c21-13(19-15-17-8-9-23-15)6-7-14(22)20-16-18-12(10-24-16)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,17,19,21)(H,18,20,22)