methyl 2-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC)CC=C)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-4-11-27-21(29)19(32-23(27)25-15-10-9-14(2)17(24)12-15)13-20(28)26-18-8-6-5-7-16(18)22(30)31-3/h4-10,12,19H,1,11,13H2,2-3H3,(H,26,28)