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

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H22N2O3S/c1-26-19-14-20(28-2)21(29-3)15-22(19)30-24(26)25-23(27)18-11-9-17(10-12-18)13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3