N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-methyl-thiazole-4-carboxamide Formula: C27H34N4O6S MolecularWeight: 542.64706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N4O6S/c1-30(13-12-19-6-11-23(36-4)24(16-19)37-5)26(32)22-18-38-25(29-22)17-31(14-15-34-2)27(33)28-20-7-9-21(35-3)10-8-20/h6-11,16,18H,12-15,17H2,1-5H3,(H,28,33)