(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@@H](C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-10(21-14-5-3-4-6-15(14)24-18(21)23)17(22)20-12-7-8-13-16(9-12)25-11(2)19-13/h3-10H,1-2H3,(H,20,22)/t10-/m1/s1