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

Systemtic Name: 4-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzoyl-N-thiazol-2-yl-benzamide CAS Name: 4-benzoyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-benzoyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-thiazol-2-yl-benzamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-15(12-4-2-1-3-5-12)13-6-8-14(9-7-13)16(21)19-17-18-10-11-22-17/h1-11H,(H,18,19,21)