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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H22ClN3O2S/c1-12(2)20(27)25-17-9-8-13(3)18(11-17)26-21(28)19-14(4)24-22(29-19)15-6-5-7-16(23)10-15/h5-12H,1-4H3,(H,25,27)(H,26,28)