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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18(14-9-10-14)21-16-8-4-7-15(11-16)19(25)23-20-22-17(12-26-20)13-5-2-1-3-6-13/h1-8,11-12,14H,9-10H2,(H,21,24)(H,22,23,25)