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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c21-15(12-4-2-1-3-5-12)19-14-8-6-13(7-9-14)16(22)20-17-18-10-11-23-17/h6-12H,1-5H2,(H,19,21)(H,18,20,22)