N-cyclopentyl-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(4-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(p-toluidino)thiazole-4-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3OS/c1-11-6-8-13(9-7-11)18-16-19-14(10-21-16)15(20)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,20)(H,18,19)