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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-2-31-23-15-11-22(12-16-23)25-19-33-27(28-25)29-26(30)17-10-20-8-13-24(14-9-20)32-18-21-6-4-3-5-7-21/h3-17,19H,2,18H2,1H3,(H,28,29,30)