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

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34N4O4S/c1-38-20-19-35(31(37)32-26-13-15-27(39-2)16-14-26)22-29-33-28(23-40-29)30(36)34(21-25-11-7-4-8-12-25)18-17-24-9-5-3-6-10-24/h3-16,23H,17-22H2,1-2H3,(H,32,37)