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

Systemtic Name: methyl 7-[3-[4-(2-azanyl-1,3-thiazol-4-yl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-[4-(2-aminothiazol-4-yl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[4-(2-amino-4-thiazolyl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[4-(2-amino-1,3-thiazol-4-yl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-[4-(2-aminothiazol-4-yl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C30H38N2O6S MolecularWeight: 554.69752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O6S/c1-5-8-21-24(13-10-19-11-14-26(29(33)35-4)38-27(19)21)36-16-7-17-37-25-15-12-20(23-18-39-30(31)32-23)28(34-3)22(25)9-6-2/h10,12-13,15,18,26H,5-9,11,14,16-17H2,1-4H3,(H2,31,32)