N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)picolinamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C18H15N3O3S/c1-23-13-7-10-8-15-16(11(10)9-14(13)24-2)20-18(25-15)21-17(22)12-5-3-4-6-19-12/h3-7,9H,8H2,1-2H3,(H,20,21,22)