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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-3-18-4-6-19(7-5-18)16-24-17-27-26(32-24)28-25(29)20-8-10-22(11-9-20)31-23-14-12-21(30-2)13-15-23/h4-15,17H,3,16H2,1-2H3,(H,27,28,29)