N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H18N2O2S/c1-4-12-5-6-15-14(7-12)13(9-21-15)8-16(20)19-17-18-10(2)11(3)22-17/h5-7,9H,4,8H2,1-3H3,(H,18,19,20)