N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]valeramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H17N3OS/c1-2-3-7-13(18)17-14-16-12(9-19-14)10-5-4-6-11(15)8-10/h4-6,8-9H,2-3,7,15H2,1H3,(H,16,17,18)