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

Systemtic Name: N,N-diethyl-4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-4-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-4-[3-(2-keto-1,3-benzothiazol-3-yl)propanoylamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C21H23N3O3S/c1-3-23(4-2)20(26)15-9-11-16(12-10-15)22-19(25)13-14-24-17-7-5-6-8-18(17)28-21(24)27/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)