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

Systemtic Name: 3,5-diacetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4S/c1-12-20(15-5-7-19(30-4)8-6-15)25-22(31-12)26-21(29)16-9-17(23-13(2)27)11-18(10-16)24-14(3)28/h5-11H,1-4H3,(H,23,27)(H,24,28)(H,25,26,29)