3-cyano-3-naphthalen-1-yl-2-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyano-3-naphthalen-1-yl-2-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyano-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(1-naphthyl)-2-oxo-propanamide CAS Name: 3-cyano-3-(1-naphthalenyl)-2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyano-3-naphthalen-1-yl-2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyano-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-keto-3-(1-naphthyl)propionamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)C(C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)C(C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2S/c1-14(2)16-10-6-12-20-21(16)26-24(30-20)27-23(29)22(28)19(13-25)18-11-5-8-15-7-3-4-9-17(15)18/h3-12,14,19H,1-2H3,(H,26,27,29)