3-(cyclohexylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-thiazol-2-yl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-15(12-5-2-1-3-6-12)19-14-8-4-7-13(11-14)16(22)20-17-18-9-10-23-17/h4,7-12H,1-3,5-6H2,(H,19,21)(H,18,20,22)