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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenethyl-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-29-21-15-13-20(14-16-21)23-17-30-25(26-23)27-24(28)22-10-6-5-9-19(22)12-11-18-7-3-2-4-8-18/h2-10,13-17H,11-12H2,1H3,(H,26,27,28)