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

Systemtic Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-butylphenyl)-5-methyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2S/c1-3-4-9-20-14-16-21(17-15-20)25-19(2)32-27(28-25)29-26(30)22-10-8-13-24(18-22)31-23-11-6-5-7-12-23/h5-8,10-18H,3-4,9H2,1-2H3,(H,28,29,30)