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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(N-methylanilino)-N-(1-naphthyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-(1-naphthalenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(N-methylanilino)-N-(1-naphthyl)thiazole-5-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS/c1-15-20(27-22(23-15)25(2)17-11-4-3-5-12-17)21(26)24-19-14-8-10-16-9-6-7-13-18(16)19/h3-14H,1-2H3,(H,24,26)