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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-7-8-14(9-12(11)2)19-17-20-15(10-22-17)16(21)18-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,18,21)(H,19,20)