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

Systemtic Name: 4-(cyclohexylcarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-11-13(20-16(22)12-5-3-2-4-6-12)7-8-14(15)17(23)21-18-19-9-10-25-18/h7-12H,2-6H2,1H3,(H,20,22)(H,19,21,23)