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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c1-21(12-17-20-13-6-2-5-9-16(13)26-17)18(23)10-11-22-14-7-3-4-8-15(14)25-19(22)24/h2-9H,10-12H2,1H3