methyl 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-carboxylate

Systemtic Name: methyl 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-carboxylate Openeye Name: methyl 7-[3-[3-methoxy-2-propyl-4-(2-thioxo-3H-thiazol-4-yl)phenoxy]propoxy]-8-propyl-chromane-2-carboxylate 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 methyl ester IUPAC Name: methyl 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-carboxylate Traditional Name: 7-[3-[3-methoxy-2-propyl-4-(2-thioxo-4-thiazolin-4-yl)phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C30H37NO6S2 MolecularWeight: 571.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO6S2/c1-5-8-21-24(13-10-19-11-14-26(29(32)34-4)37-27(19)21)35-16-7-17-36-25-15-12-20(23-18-39-30(38)31-23)28(33-3)22(25)9-6-2/h10,12-13,15,18,26H,5-9,11,14,16-17H2,1-4H3,(H,31,38)