ethyl (E)-2-cyano-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2-naphthyl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2-naphthyl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-2-24-18(23)16(10-20)11-21-19-22-17(12-25-19)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,11-12H,2H2,1H3,(H,21,22)/b16-11+