N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methoxy(methyl)amino]propionamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-7(16(2)18-3)11(17)15-12-14-9-5-4-8(13)6-10(9)19-12/h4-7H,13H2,1-3H3,(H,14,15,17)