N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4S/c1-20-10-15-26-29(16-20)39-32(33-26)34-31(35)25(17-21-18-27(36-2)30(38-4)28(19-21)37-3)24-13-11-23(12-14-24)22-8-6-5-7-9-22/h5-19H,1-4H3,(H,33,34,35)