N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N2OS/c1-6-22-17-10-14(4)15(5)11-18(17)24-20(22)21-19(23)16-8-7-12(2)13(3)9-16/h7-11H,6H2,1-5H3