methyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoate

Systemtic Name: methyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-(2-thienyl)indan-1-yl]butanoate CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-(2-thienyl)indan-1-yl]butyric acid methyl ester Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5)C(=O)OC

InChI

InChI=1S/C30H31NO4S/c1-4-22(30(32)33-3)23-13-12-21-17-27(25(18-24(21)23)28-11-8-16-36-28)34-15-14-26-19(2)35-29(31-26)20-9-6-5-7-10-20/h5-11,16-18,22-23H,4,12-15H2,1-3H3