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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

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