2-naphthalen-1-yl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1-naphthyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(1-naphthyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2C)C

InChI

InChI=1S/C22H20N2OS/c1-14-11-15(2)21-19(12-14)26-22(24(21)3)23-20(25)13-17-9-6-8-16-7-4-5-10-18(16)17/h4-12H,13H2,1-3H3