2-(cyclopentylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c1-11-14(15(20)18-12-7-3-2-4-8-12)21-16(17-11)19-13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,17,19)(H,18,20)