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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-6(2)11(16)15-12-14-10-8(17-3)4-7(13)5-9(10)18-12/h4-6H,13H2,1-3H3,(H,14,15,16)