N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-6-22-17-15(24-4)9-10-16(25-5)18(17)26-20(22)21-19(23)14-8-7-12(2)13(3)11-14/h7-11H,6H2,1-5H3