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

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-13(2)28-18-11-8-16(12-19(18)27-5)21(25)24-22-23-20(14(3)29-22)15-6-9-17(26-4)10-7-15/h6-13H,1-5H3,(H,23,24,25)