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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-(2-methylpropanoylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-[(2-methyl-1-oxopropyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(isobutyrylamino)-4-methyl-thiazole-5-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-8(2)14(21)20-16-18-10(4)13(23-16)15(22)19-12-9(3)6-5-7-11(12)17/h5-8H,1-4H3,(H,19,22)(H,18,20,21)