N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-2-methyl-benzamide CAS Name: N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[[4-[2-[homoveratryl(methyl)amino]-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isobutyl-2-methyl-benzamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H38N4O5S/c1-20(2)17-34(29(37)24-10-8-7-9-21(24)3)18-27(35)32-30-31-23(19-40-30)16-28(36)33(4)14-13-22-11-12-25(38-5)26(15-22)39-6/h7-12,15,19-20H,13-14,16-18H2,1-6H3,(H,31,32,35)