N-[3-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]amino]phenyl]butanamide IUPAC Name: N-[3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[3-(2-keto-1,3-benzothiazol-3-yl)propanoylamino]phenyl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C20H21N3O3S/c1-2-6-18(24)21-14-7-5-8-15(13-14)22-19(25)11-12-23-16-9-3-4-10-17(16)27-20(23)26/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,21,24)(H,22,25)