3,4,5-triethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4S/c1-4-27-17-11-15(12-18(28-5-2)21(17)29-6-3)22(26)25-23-24-20-16-10-8-7-9-14(16)13-19(20)30-23/h7-12H,4-6,13H2,1-3H3,(H,24,25,26)