N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)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)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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