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

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxy-benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4O)OC

InChI

InChI=1S/C19H16N2O4S/c1-24-14-7-10-8-16-17(12(10)9-15(14)25-2)20-19(26-16)21-18(23)11-5-3-4-6-13(11)22/h3-7,9,22H,8H2,1-2H3,(H,20,21,23)