N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrol-1-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrol-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrol-1-yl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=C3

InChI

InChI=1S/C15H15N3O2S/c1-2-20-11-5-6-12-13(9-11)21-15(16-12)17-14(19)10-18-7-3-4-8-18/h3-9H,2,10H2,1H3,(H,16,17,19)