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

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)nicotinamide 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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

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