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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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