N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(isobutyrylamino)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-13(2)20(28)24-18-10-6-16(7-11-18)21(29)26-22-25-19(12-30-22)15-4-8-17(9-5-15)23-14(3)27/h4-13H,1-3H3,(H,23,27)(H,24,28)(H,25,26,29)