N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C31H26N2O4S/c1-35-26-18-20(19-27(36-2)29(26)37-3)17-24(23-15-13-22(14-16-23)21-9-5-4-6-10-21)30(34)33-31-32-25-11-7-8-12-28(25)38-31/h4-19H,1-3H3,(H,32,33,34)