2-(6-methyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-14-7-8-18-16(13-25-19(18)9-14)11-20(24)23-21-22-12-17(26-21)10-15-5-3-2-4-6-15/h2-9,12-13H,10-11H2,1H3,(H,22,23,24)