benzamido 2-[4-(4-methylphenyl)phenoxy]-2-(1,3-thiazol-2-yl)but-3-enoate

Systemtic Name: benzamido 2-[4-(4-methylphenyl)phenoxy]-2-(1,3-thiazol-2-yl)but-3-enoate Openeye Name: benzamido 2-[4-(p-tolyl)phenoxy]-2-thiazol-2-yl-but-3-enoate CAS Name: 2-[4-(4-methylphenyl)phenoxy]-2-(2-thiazolyl)-3-butenoic acid benzamido ester IUPAC Name: benzamido 2-[4-(4-methylphenyl)phenoxy]-2-(1,3-thiazol-2-yl)but-3-enoate Traditional Name: 2-[4-(p-tolyl)phenoxy]-2-thiazol-2-yl-but-3-enoic acid benzamido ester Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C=C)(C3=NC=CS3)C(=O)ONC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C=C)(C3=NC=CS3)C(=O)ONC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4S/c1-3-27(25-28-17-18-34-25,26(31)33-29-24(30)22-7-5-4-6-8-22)32-23-15-13-21(14-16-23)20-11-9-19(2)10-12-20/h3-18H,1H2,2H3,(H,29,30)