[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O3S2/c1-25-16-8-6-14(7-9-16)21-22-15(13-27-21)12-26-20(24)11-10-19-23-17-4-2-3-5-18(17)28-19/h2-9,13H,10-12H2,1H3