2-[(3,5-dimethoxyphenyl)carbonylamino]-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-28-16-10-15(11-17(12-16)29-2)20(26)25-22-24-18(13-31-22)21(27)23-9-8-14-6-4-5-7-19(14)30-3/h4-7,10-13H,8-9H2,1-3H3,(H,23,27)(H,24,25,26)