N-[(4-chlorophenyl)-phenyl-methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-19(25-23(28-15)20-8-5-13-29-20)14-21(27)26-22(16-6-3-2-4-7-16)17-9-11-18(24)12-10-17/h2-13,22H,14H2,1H3,(H,26,27)