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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-m-anisyl-N-methyl-thiazole-4-carboxamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S/c1-25(10-12-4-3-5-14(8-12)28-2)19(27)17-11-29-20(23-17)24-18(26)13-6-7-15(21)16(22)9-13/h3-9,11H,10H2,1-2H3,(H,23,24,26)