7-[3-[3-methoxy-2-propyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[3-[3-methoxy-2-propyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-[3-methoxy-2-propyl-4-(2-thioxo-3H-thiazol-4-yl)phenoxy]propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-[3-methoxy-2-propyl-4-(2-sulfanylidene-3H-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-[3-methoxy-2-propyl-4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-[3-methoxy-2-propyl-4-(2-thioxo-4-thiazolin-4-yl)phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid Formula: C29H35NO6S2 MolecularWeight: 557.7213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C4=CSC(=S)N4)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C4=CSC(=S)N4)OC)CCC

InChI

InChI=1S/C29H35NO6S2/c1-4-7-20-23(12-9-18-10-13-25(28(31)32)36-26(18)20)34-15-6-16-35-24-14-11-19(22-17-38-29(37)30-22)27(33-3)21(24)8-5-2/h9,11-12,14,17,25H,4-8,10,13,15-16H2,1-3H3,(H,30,37)(H,31,32)