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

Systemtic Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-methoxy-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-methoxy-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2S/c1-19-8-10-21(11-9-19)24-18-31-26(27-24)28(17-16-20-6-4-3-5-7-20)25(29)22-12-14-23(30-2)15-13-22/h3-15,18H,16-17H2,1-2H3