N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

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