N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-isobutoxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-isobutoxy-butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)COCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H21N3O2S/c1-10(2)9-20-7-3-4-14(19)18-15-17-12-6-5-11(16)8-13(12)21-15/h5-6,8,10H,3-4,7,9,16H2,1-2H3,(H,17,18,19)