ethyl 2-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(6-mesyl-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-3-27-17(23)10-12-4-6-13(7-5-12)20-18(24)22-19-21-15-9-8-14(29(2,25)26)11-16(15)28-19/h4-9,11H,3,10H2,1-2H3,(H2,20,21,22,24)