[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl] ester IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H15N3O4S/c1-25-14-6-3-2-5-13(14)8-9-16(23)26-15-7-4-10-20-17(15)18(24)22-19-21-11-12-27-19/h2-12H,1H3,(H,21,22,24)/b9-8+