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

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-4-20-13-7-5-6-8-16(13)24-18(20)19-17(21)12-9-10-14(22-2)15(11-12)23-3/h5-11H,4H2,1-3H3