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

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[allyl-[4-(4-chlorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(4-chlorophenyl)-2-thiazolyl]-prop-2-enylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-prop-2-enylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[allyl-[4-(4-chlorophenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-3-14-27(23-26-19(15-31-23)16-8-10-17(24)11-9-16)21(28)12-13-25-22(29)18-6-4-5-7-20(18)30-2/h3-11,15H,1,12-14H2,2H3,(H,25,29)