ethyl 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)ethanoate

Systemtic Name: ethyl 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)ethanoate Openeye Name: ethyl 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)acetate CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)acetate Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-2-(3-chlorophenyl)acetic acid ethyl ester Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=CC=C1)Cl)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C(C1=CC(=CC=C1)Cl)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18ClNO3S/c1-2-27-23(26)21(15-8-7-9-16(24)14-15)28-19-12-5-3-10-17(19)22-25-18-11-4-6-13-20(18)29-22/h3-14,21H,2H2,1H3