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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5S/c1-4-27-17-11-14(12-18(28-5-2)21(17)29-6-3)22(26)25-23-24-20-15-9-7-8-10-16(15)30-13-19(20)31-23/h7-12H,4-6,13H2,1-3H3,(H,24,25,26)