N-(2-methyl-1,3-benzothiazol-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-11-19-13-10-12(6-7-16(13)25-11)20-17(22)8-9-21-14-4-2-3-5-15(14)24-18(21)23/h2-7,10H,8-9H2,1H3,(H,20,22)