phenyl 2-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]propanoate

Systemtic Name: phenyl 2-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]propanoate Openeye Name: phenyl 2-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxy]propanoate CAS Name: 2-[2-[2-(1-benzothiophen-2-yl)-5-methyl-4-oxazolyl]ethoxy]propanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]propanoate Traditional Name: 2-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxy]propionic acid phenyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CCOC(C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CCOC(C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-15-19(12-13-26-16(2)23(25)28-18-9-4-3-5-10-18)24-22(27-15)21-14-17-8-6-7-11-20(17)29-21/h3-11,14,16H,12-13H2,1-2H3