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

Systemtic Name: N-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-27-17-9-5-3-7-14(17)19(26)22-11-10-18(25)24-20-23-16(12-28-20)13-6-2-4-8-15(13)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,24,25)