2-acetyloxy-5-[2,2-bis(3,4-diethoxyphenyl)-3H-1,3-thiazol-4-yl]benzoic acid

Systemtic Name: 2-acetyloxy-5-[2,2-bis(3,4-diethoxyphenyl)-3H-1,3-thiazol-4-yl]benzoic acid Openeye Name: 2-acetoxy-5-[2,2-bis(3,4-diethoxyphenyl)-3H-thiazol-4-yl]benzoic acid CAS Name: 2-acetyloxy-5-[2,2-bis(3,4-diethoxyphenyl)-3H-thiazol-4-yl]benzoic acid IUPAC Name: 2-acetyloxy-5-[2,2-bis(3,4-diethoxyphenyl)-3H-1,3-thiazol-4-yl]benzoic acid Traditional Name: 2-acetoxy-5-[2,2-bis(3,4-diethoxyphenyl)-4-thiazolin-4-yl]benzoic acid Formula: C32H35NO8S MolecularWeight: 593.6872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2(NC(=CS2)C3=CC(=C(C=C3)OC(=O)C)C(=O)O)C4=CC(=C(C=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2(NC(=CS2)C3=CC(=C(C=C3)OC(=O)C)C(=O)O)C4=CC(=C(C=C4)OCC)OCC)OCC

InChI

InChI=1S/C32H35NO8S/c1-6-37-27-14-11-22(17-29(27)39-8-3)32(23-12-15-28(38-7-2)30(18-23)40-9-4)33-25(19-42-32)21-10-13-26(41-20(5)34)24(16-21)31(35)36/h10-19,33H,6-9H2,1-5H3,(H,35,36)