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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-24(11-13-5-3-8-16(9-13)27-2)19(26)17-12-28-20(22-17)23-18(25)14-6-4-7-15(21)10-14/h3-10,12H,11H2,1-2H3,(H,22,23,25)