3-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O2S/c1-11-9-12(2)20-18(23)13(11)10-19-16(22)7-8-17-21-14-5-3-4-6-15(14)24-17/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)(H,20,23)