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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C31H24N2O2S MolecularWeight: 488.59946

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O2S/c34-30(20-13-23-11-18-28(19-12-23)35-21-24-7-3-1-4-8-24)33-31-32-29(22-36-31)27-16-14-26(15-17-27)25-9-5-2-6-10-25/h1-20,22H,21H2,(H,32,33,34)