N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

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