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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC

InChI

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