ethyl 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[[4-(2-naphthyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[[4-(2-naphthyl)thiazol-2-yl]amino]but-2-enoic acid ethyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O3S/c1-2-24-18(23)10-9-17(22)21-19-20-16(12-25-19)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,2H2,1H3,(H,20,21,22)