N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21N3O5S/c1-12(25)22-21-24-16(11-30-21)13-6-5-7-15(8-13)23-20(26)14-9-17(27-2)19(29-4)18(10-14)28-3/h5-11H,1-4H3,(H,23,26)(H,22,24,25)