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

Systemtic Name: N-[3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-14(26)23-17-9-7-15(8-10-17)18-13-29-21(24-18)25-19(27)11-12-22-20(28)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,22,28)(H,23,26)(H,24,25,27)