N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S/c1-14(23-21(29)17-6-4-3-5-7-17)12-20(28)26-22-25-19(13-30-22)16-8-10-18(11-9-16)24-15(2)27/h3-11,13-14H,12H2,1-2H3,(H,23,29)(H,24,27)(H,25,26,28)