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

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-fluoro-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-fluorobenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-fluorobenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-fluoro-benzamide Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O3S/c1-24-14-7-11-8-16-17(13(11)9-15(14)25-2)21-19(26-16)22-18(23)10-3-5-12(20)6-4-10/h3-7,9H,8H2,1-2H3,(H,21,22,23)