N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC=C3OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC=C3OC)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-5-21-17-14(25-4)10-7-11-15(17)26-19(21)20-18(22)16-12(23-2)8-6-9-13(16)24-3/h6-11H,5H2,1-4H3