N-(2-chloranyl-6-methyl-phenyl)-2-(cyclobutylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclobutylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclobutanecarbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[cyclobutyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclobutanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclobutanecarbonylamino)-4-methyl-thiazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)C3CCC3)C

InChI

InChI=1S/C17H18ClN3O2S/c1-9-5-3-8-12(18)13(9)20-16(23)14-10(2)19-17(24-14)21-15(22)11-6-4-7-11/h3,5,8,11H,4,6-7H2,1-2H3,(H,20,23)(H,19,21,22)