N,4-dimethyl-2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyloxyanilino)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-(4-phenylmethoxyanilino)-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-2-(4-phenylmethoxyanilino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzoxyanilino)-N,4-dimethyl-thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C19H19N3O2S/c1-13-17(18(23)20-2)25-19(21-13)22-15-8-10-16(11-9-15)24-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)