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

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-5-21-16-14(23-3)9-10-15(24-4)17(16)25-19(21)20-18(22)13-8-6-7-12(2)11-13/h6-11H,5H2,1-4H3