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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2OS/c16-12(10-4-2-1-3-5-10)15-13-14-11(8-17-13)9-6-7-9/h1-5,8-9H,6-7H2,(H,14,15,16)