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

Systemtic Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(cyclopentylamino)-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-12(2)18(23)20-16-10-8-14(9-11-16)17-13(3)24-19(22-17)21-15-6-4-5-7-15/h8-12,15H,4-7H2,1-3H3,(H,20,23)(H,21,22)