N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-19-10-5-8(15)6-11-13(10)17-14(21-11)16-12(18)7-9-3-2-4-20-9/h2-6H,7,15H2,1H3,(H,16,17,18)