N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3S/c1-13(19-21-14-7-3-6-10-17(14)27-19)22(2)18(24)11-12-23-15-8-4-5-9-16(15)26-20(23)25/h3-10,13H,11-12H2,1-2H3