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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-27-16-8-2-13(3-9-16)10-11-22-19(26)17-12-28-20(23-17)24-18(25)14-4-6-15(21)7-5-14/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,24,25)