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

Systemtic Name: 2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]thiazole-4-carboxylate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c23-18(22-20-21-17(13-27-20)19(24)25)11-8-14-6-9-16(10-7-14)26-12-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,24,25)(H,21,22,23)/p-1/b11-8+