2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C)C

InChI

InChI=1S/C21H20N2O3S/c1-12-4-6-17-15(10-25-21(17)13(12)2)8-20(24)22-9-16-5-7-19(26-16)18-11-27-14(3)23-18/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)