N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O3S/c1-2-15-9-11-16(12-10-15)21(19-8-5-13-28-19)23-20(25)14-24-17-6-3-4-7-18(17)27-22(24)26/h3-13,21H,2,14H2,1H3,(H,23,25)