N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

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