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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-14-7-5-12-18-20(14)23(2)21(25-18)22-19(24)13-16-10-6-9-15-8-3-4-11-17(15)16/h3-12H,13H2,1-2H3