ethyl 4-phenyl-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-phenyl-2-[[(E)-3-(3-thienyl)prop-2-enoyl]amino]thiazole-5-carboxylate CAS Name: 2-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-phenyl-2-[[(E)-3-(3-thienyl)acryloyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S2/c1-2-24-18(23)17-16(14-6-4-3-5-7-14)21-19(26-17)20-15(22)9-8-13-10-11-25-12-13/h3-12H,2H2,1H3,(H,20,21,22)/b9-8+