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

Systemtic Name: ethyl 2-[[4-methyl-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]carbamoylamino]acetate CAS Name: 2-[[[[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]carbamoylamino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]carbamoylamino]acetic acid ethyl ester Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(C(=C1)C)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(C(=C1)C)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5S2/c1-3-28-16(24)11-20-18(25)21-13-9-12(2)17-15(10-13)29-19(22-17)23-30(26,27)14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3,(H,22,23)(H2,20,21,25)