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

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]butyramide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-2-4-12(17)16-13-15-11(8-18-13)9-5-3-6-10(14)7-9/h3,5-8H,2,4,14H2,1H3,(H,15,16,17)