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

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

Systemtic Name:N-(diphenylmethyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-benzhydryl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide
CAS Name:N-(diphenylmethyl)-2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-benzhydryl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-benzhydryl-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide
Formula: C29H30N4O4S
MolecularWeight: 530.6379
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30N4O4S/c1-36-18-17-33(29(35)30-23-13-15-24(37-2)16-14-23)19-26-31-25(20-38-26)28(34)32-27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,20,27H,17-19H2,1-2H3,(H,30,35)(H,32,34)


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