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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(4-ethylbenzyl)thiazol-2-yl]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)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-2-19-8-10-20(11-9-19)16-24-17-27-26(31-24)28-25(29)22-12-14-23(15-13-22)30-18-21-6-4-3-5-7-21/h3-15,17H,2,16,18H2,1H3,(H,27,28,29)