methyl 3-[7-[3-[3-methoxy-2-propyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name: methyl 3-[7-[3-[3-methoxy-2-propyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate Openeye Name: methyl 3-[7-[3-(3-methoxy-2-propyl-4-thiazol-4-yl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-[3-methoxy-2-propyl-4-(4-thiazolyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[7-[3-[3-methoxy-2-propyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(3-methoxy-2-propyl-4-thiazol-4-yl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid methyl ester Formula: C32H41NO6S MolecularWeight: 567.73604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41NO6S/c1-5-8-25-28(15-11-22-10-12-23(39-31(22)25)13-17-30(34)35-3)37-18-7-19-38-29-16-14-24(27-20-40-21-33-27)32(36-4)26(29)9-6-2/h11,14-16,20-21,23H,5-10,12-13,17-19H2,1-4H3