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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13(2)26-18-11-7-16(8-12-18)20(24)23-21-22-19(14(3)27-21)15-5-9-17(25-4)10-6-15/h5-13H,1-4H3,(H,22,23,24)