3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O5S/c1-3-27-15-9-8-13(12-16(15)26-2)21-18(23)10-11-20-19-14-6-4-5-7-17(14)28(24,25)22-19/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)(H,21,23)