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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-11(24)21-13-6-7-14-16(10-13)29-20(22-14)23-17(25)9-12-5-8-15(26-2)19(28-4)18(12)27-3/h5-8,10H,9H2,1-4H3,(H,21,24)(H,22,23,25)