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

Systemtic Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methyl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-12-5-6-14(9-17(12)22-13(2)25)20(26)24-21-23-18(11-29-21)16-10-15(27-3)7-8-19(16)28-4/h5-11H,1-4H3,(H,22,25)(H,23,24,26)