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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H23N3O2S/c24-18(14-5-2-1-3-6-14)21-16-8-4-7-15(11-16)19(25)23-20-22-17(12-26-20)13-9-10-13/h4,7-8,11-14H,1-3,5-6,9-10H2,(H,21,24)(H,22,23,25)