N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-25-16-8-7-14(9-17(16)26-2)22-19-23-15(11-27-19)18(24)21-10-12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)