N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H18N2OS/c1-4-20-15-7-5-6-8-16(15)22-18(20)19-17(21)14-10-9-12(2)13(3)11-14/h5-11H,4H2,1-3H3