2-acetamido-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-4-10(2)12-5-7-13(8-6-12)18-15(21)14-9-22-16(19-14)17-11(3)20/h5-10H,4H2,1-3H3,(H,18,21)(H,17,19,20)