N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-methyl-ethanamide Openeye Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-methyl-acetamide CAS Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-methylacetamide IUPAC Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-methylacetamide Traditional Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-methyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C(=C(C=C1)OC)N=C(S2)N

Isomeric SMILES

CC(=O)N(C)C1=C2C(=C(C=C1)OC)N=C(S2)N

InChI

InChI=1S/C11H13N3O2S/c1-6(15)14(2)7-4-5-8(16-3)9-10(7)17-11(12)13-9/h4-5H,1-3H3,(H2,12,13)