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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c24-17(12-6-7-12)21-15-5-1-3-13(9-15)18(25)23-19-22-16(11-26-19)14-4-2-8-20-10-14/h1-5,8-12H,6-7H2,(H,21,24)(H,22,23,25)