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

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H20N2O4S/c1-25-18-13-19(27-2)20(28-3)14-21(18)30-23(25)24-22(26)15-9-11-17(12-10-15)29-16-7-5-4-6-8-16/h4-14H,1-3H3