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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-11(2)17-14(20)10-19(3)16(21)9-8-15-18-12-6-4-5-7-13(12)22-15/h4-7,11H,8-10H2,1-3H3,(H,17,20)