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

Systemtic Name: N-(4-acetamidophenyl)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4S/c1-12(23)20-13-6-8-14(9-7-13)21-17(24)10-11-19-18-15-4-2-3-5-16(15)27(25,26)22-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)