N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-21-13-7-5-6-8-16(13)26-19(21)20-17(22)11-12-9-14(23-2)18(25-4)15(10-12)24-3/h5-10H,11H2,1-4H3