N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-19-7-12-22(13-8-19)24-18-31-26(27-24)28-25(29)16-11-20-9-14-23(15-10-20)30-17-21-5-3-2-4-6-21/h2-16,18H,17H2,1H3,(H,27,28,29)