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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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