4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-homoveratryl-N-(4-phenylthiazol-2-yl)benzamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3S/c1-30(2,3)24-14-12-23(13-15-24)28(33)32(18-17-21-11-16-26(34-4)27(19-21)35-5)29-31-25(20-36-29)22-9-7-6-8-10-22/h6-16,19-20H,17-18H2,1-5H3