4-benzamido-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-benzamido-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzamido-N-thiazol-2-yl-benzamide CAS Name: 4-benzamido-N-(2-thiazolyl)benzamide IUPAC Name: 4-benzamido-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzamido-N-thiazol-2-yl-benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N3O2S/c21-15(12-4-2-1-3-5-12)19-14-8-6-13(7-9-14)16(22)20-17-18-10-11-23-17/h1-11H,(H,19,21)(H,18,20,22)