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

Systemtic Name: 5-bromanyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)nicotinamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c1-24-13-4-9-5-15-16(12(9)6-14(13)25-2)21-18(26-15)22-17(23)10-3-11(19)8-20-7-10/h3-4,6-8H,5H2,1-2H3,(H,21,22,23)