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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-24-16-9-8-14(10-17(16)25-2)21-19-22-15(12-26-19)18(23)20-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)