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

Systemtic Name: N-cyclopentyl-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-12-15(16(21)19-13-8-6-7-9-13)22-17(18-12)20(2)14-10-4-3-5-11-14/h3-5,10-11,13H,6-9H2,1-2H3,(H,19,21)