N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-(2-thienyl)thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiophen-2-yl-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[3-homoveratryl-2-phenylimino-4-(2-thienyl)-4-thiazolin-5-yl]-4-methyl-benzamide Formula: C31H29N3O3S2 MolecularWeight: 555.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C31H29N3O3S2/c1-21-11-14-23(15-12-21)29(35)33-30-28(27-10-7-19-38-27)34(31(39-30)32-24-8-5-4-6-9-24)18-17-22-13-16-25(36-2)26(20-22)37-3/h4-16,19-20H,17-18H2,1-3H3,(H,33,35)