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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

Isomeric SMILES

CCC(C)C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

InChI

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