ethyl 2-[3-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O4S2/c1-2-27-20(25)13-28-15-7-5-6-14(12-15)23-21(26)18-10-11-19(29-18)22-24-16-8-3-4-9-17(16)30-22/h3-12H,2,13H2,1H3,(H,23,26)