[2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17NO3S/c1-25-16-12-10-15(11-13-16)14-21(24)26-19-8-4-2-6-17(19)22-23-18-7-3-5-9-20(18)27-22/h2-13H,14H2,1H3