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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclobutylcarbonylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclobutanecarbonylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[cyclobutyl(oxo)methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclobutanecarbonylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclobutanecarbonylamino)thiazole-5-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-9-4-2-7-11(17)13(9)19-15(22)12-8-18-16(23-12)20-14(21)10-5-3-6-10/h2,4,7-8,10H,3,5-6H2,1H3,(H,19,22)(H,18,20,21)