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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(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:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c1-12(22-14-8-4-5-9-15(14)25-19(22)24)18(23)21(2)11-17-20-13-7-3-6-10-16(13)26-17/h3-10,12H,11H2,1-2H3