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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S/c27-20(15-7-2-1-3-8-15)24-17-10-6-9-16(13-17)21(28)26-22-25-19(14-29-22)18-11-4-5-12-23-18/h4-6,9-15H,1-3,7-8H2,(H,24,27)(H,25,26,28)