ethyl 4-[5-[3-[[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-cyano-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[3-[[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-cyano-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[3-[[5-[(3-chlorophenyl)methyl]thiazol-2-yl]amino]-2-cyano-3-oxo-prop-1-enyl]-2-furyl]benzoate CAS Name: 4-[5-[3-[[5-[(3-chlorophenyl)methyl]-2-thiazolyl]amino]-2-cyano-3-oxoprop-1-enyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[3-[[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-cyano-3-oxoprop-1-enyl]furan-2-yl]benzoate Traditional Name: 4-[5-[3-[[5-(3-chlorobenzyl)thiazol-2-yl]amino]-2-cyano-3-keto-prop-1-enyl]-2-furyl]benzoic acid ethyl ester Formula: C27H20ClN3O4S MolecularWeight: 517.9834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H20ClN3O4S/c1-2-34-26(33)19-8-6-18(7-9-19)24-11-10-22(35-24)14-20(15-29)25(32)31-27-30-16-23(36-27)13-17-4-3-5-21(28)12-17/h3-12,14,16H,2,13H2,1H3,(H,30,31,32)