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

Systemtic Name: 2-chloranyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)nicotinamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-24-12-6-9-7-14-15(11(9)8-13(12)25-2)21-18(26-14)22-17(23)10-4-3-5-20-16(10)19/h3-6,8H,7H2,1-2H3,(H,21,22,23)