3-(4-phenylmethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2S/c28-24(27-25-26-23(18-30-25)21-9-5-2-6-10-21)16-13-19-11-14-22(15-12-19)29-17-20-7-3-1-4-8-20/h1-16,18H,17H2,(H,26,27,28)