N-(diphenylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzhydryl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(diphenylmethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-benzhydryl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzhydryl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18N2OS2/c25-20(14-18-15-27-22(23-18)19-12-7-13-26-19)24-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,21H,14H2,(H,24,25)