4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-30-22-12-8-20(9-13-22)24-18-32-26(27-24)28(17-16-19-6-4-3-5-7-19)25(29)21-10-14-23(31-2)15-11-21/h3-15,18H,16-17H2,1-2H3