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

Systemtic Name: 2-methyl-N-[3-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H19N3O3S/c1-12(2)18(24)21-14-7-5-6-13(10-14)20-17(23)11-22-15-8-3-4-9-16(15)26-19(22)25/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)