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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-3-8-19-13-15-20(16-14-19)24-18(2)31-26(27-24)28-25(29)21-9-7-12-23(17-21)30-22-10-5-4-6-11-22/h4-7,9-17H,3,8H2,1-2H3,(H,27,28,29)