methyl 4-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O3S/c1-29-23(28)18-9-6-16(7-10-18)8-13-22(27)26-24-25-21(15-30-24)20-12-11-17-4-2-3-5-19(17)14-20/h2-15H,1H3,(H,25,26,27)