N-(3-chlorophenyl)-2-(cyclohexylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-(cyclohexylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(cyclohexanecarbonylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-11-15(17(24)21-14-9-5-8-13(19)10-14)25-18(20-11)22-16(23)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3,(H,21,24)(H,20,22,23)