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

Systemtic Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-3-phenoxy-benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H24N2O2S/c1-17(2)19-12-14-20(15-13-19)24-18(3)31-26(27-24)28-25(29)21-8-7-11-23(16-21)30-22-9-5-4-6-10-22/h4-17H,1-3H3,(H,27,28,29)