N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenethylbenzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenethyl-benzamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-18-23(21-13-6-3-7-14-21)26-25(29-18)27-24(28)22-15-9-8-12-20(22)17-16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,26,27,28)