N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)CSC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)CSC4=CC=CC=N4)OC

InChI

InChI=1S/C19H17N3O3S2/c1-24-13-7-11-8-15-18(12(11)9-14(13)25-2)22-19(27-15)21-16(23)10-26-17-5-3-4-6-20-17/h3-7,9H,8,10H2,1-2H3,(H,21,22,23)