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

Systemtic Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H22N2O4S/c1-4-26-19-14-20(28-2)21(29-3)15-22(19)31-24(26)25-23(27)16-10-12-18(13-11-16)30-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3