N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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