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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-2-5-17(22)19-15-10-8-13(9-11-15)16-12-23-18(21-16)20-14-6-3-4-7-14/h8-12,14H,2-7H2,1H3,(H,19,22)(H,20,21)