2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]thiazole-4-carboxylate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C(=O)[O-])OC

InChI

InChI=1S/C15H14N2O5S/c1-21-11-5-3-9(7-12(11)22-2)4-6-13(18)17-15-16-10(8-23-15)14(19)20/h3-8H,1-2H3,(H,19,20)(H,16,17,18)/p-1/b6-4+