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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C13H17N3O2S/c1-4-7(2)12(17)16-13-15-11-9(18-3)5-8(14)6-10(11)19-13/h5-7H,4,14H2,1-3H3,(H,15,16,17)