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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O3S/c1-19(11-14(20)17-9-10-22-2)16(21)8-7-15-18-12-5-3-4-6-13(12)23-15/h3-6H,7-11H2,1-2H3,(H,17,20)