N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(cyclopentylamino)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

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