ethyl 2-[[6-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[6-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[6-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-(p-anisoylamino)-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S2/c1-3-25-17(22)11-26-19-21-15-9-6-13(10-16(15)27-19)20-18(23)12-4-7-14(24-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,20,23)