N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18N2O4S/c1-12-5-16-15(9-26-19(16)6-13(12)2)8-21(25)24-22-23-17(10-29-22)14-3-4-18-20(7-14)28-11-27-18/h3-7,9-10H,8,11H2,1-2H3,(H,23,24,25)