2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-20-13-6-4-5-7-16(13)24-18(20)19-17(21)11-12-8-9-14(22-2)15(10-12)23-3/h4-10H,11H2,1-3H3