2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-isobutyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4-methyl-N-(2-methylpropyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-isobutyl-4-methyl-thiazole-5-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C16H19ClN4O2S/c1-9(2)8-18-14(22)13-10(3)19-16(24-13)21-15(23)20-12-6-4-5-11(17)7-12/h4-7,9H,8H2,1-3H3,(H,18,22)(H2,19,20,21,23)