2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-23-12-5-6-13-14(8-12)25-16(19-13)20-15(22)10-24-17-18-9-11-4-2-3-7-21(11)17/h2-9H,10H2,1H3,(H,19,20,22)