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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-14(2,3)7-11(18)16-13-17-12-9(19-4)5-8(15)6-10(12)20-13/h5-6H,7,15H2,1-4H3,(H,16,17,18)