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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9(2)7-13(18)16-11-5-3-10(4-6-11)12-8-19-14(15)17-12/h3-6,8-9H,7H2,1-2H3,(H2,15,17)(H,16,18)