N,N-diethyl-4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C20H21N3O3S/c1-3-22(4-2)19(25)14-9-11-15(12-10-14)21-18(24)13-23-16-7-5-6-8-17(16)27-20(23)26/h5-12H,3-4,13H2,1-2H3,(H,21,24)