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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2C

InChI

InChI=1S/C22H20N2O2S/c1-3-26-18-12-7-13-19-21(18)24(2)22(27-19)23-20(25)14-16-10-6-9-15-8-4-5-11-17(15)16/h4-13H,3,14H2,1-2H3