ethyl (Z)-3-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(4-phenylthiazol-2-yl)but-2-enoate CAS Name: (Z)-3-amino-4-(4-phenyl-2-thiazolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(4-phenyl-1,3-thiazol-2-yl)but-2-enoate Traditional Name: (Z)-3-amino-4-(4-phenylthiazol-2-yl)but-2-enoic acid ethyl ester Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=NC(=CS1)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)/C=C(/CC1=NC(=CS1)C2=CC=CC=C2)\N

InChI

InChI=1S/C15H16N2O2S/c1-2-19-15(18)9-12(16)8-14-17-13(10-20-14)11-6-4-3-5-7-11/h3-7,9-10H,2,8,16H2,1H3/b12-9-