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

Systemtic Name: ethyl 2-[[6-[(4-chlorophenyl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[6-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[(4-chlorophenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S2/c1-2-24-16(22)10-25-18-21-14-8-7-13(9-15(14)26-18)20-17(23)11-3-5-12(19)6-4-11/h3-9H,2,10H2,1H3,(H,20,23)