4-methyl-2-[methyl(phenyl)amino]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-17(18(23)20-13-15-9-5-3-6-10-15)24-19(21-14)22(2)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,20,23)