N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H24N2O3S/c1-15(2)21(16-4-8-19(26-3)9-5-16)24-22(25)17-6-10-20(11-7-17)27-12-18-13-28-14-23-18/h4-11,13-15,21H,12H2,1-3H3,(H,24,25)