N-[2-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)ethyl]ethanamide Openeye Name: N-[2-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)ethyl]acetamide CAS Name: N-[2-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)ethyl]acetamide IUPAC Name: N-[2-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)ethyl]acetamide Traditional Name: N-[2-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)ethyl]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C(=C(C=C1)OC)N=C(S2)N

Isomeric SMILES

CC(=O)NCCC1=C2C(=C(C=C1)OC)N=C(S2)N

InChI

InChI=1S/C12H15N3O2S/c1-7(16)14-6-5-8-3-4-9(17-2)10-11(8)18-12(13)15-10/h3-4H,5-6H2,1-2H3,(H2,13,15)(H,14,16)