N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-pyridyl)-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-5-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N4O2S/c1-4-13(2)23-19(26)15-9-5-6-10-16(15)25-20(27)18-14(3)24-21(28-18)17-11-7-8-12-22-17/h5-13H,4H2,1-3H3,(H,23,26)(H,25,27)