(phenylmethyl) (E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]prop-2-enoate Openeye Name: benzyl (E)-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-3-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)acrylic acid benzyl ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-12-17(15(2)21(14)19-20-10-11-24-19)8-9-18(22)23-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b9-8+