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

Systemtic Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C18H23N3OS/c1-12(2)17(22)19-15-9-7-13(8-10-15)16-11-23-18(21-16)20-14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,19,22)(H,20,21)