[3-azanyl-6-(2-methyl-1,3-thiazol-4-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-azanyl-6-(2-methyl-1,3-thiazol-4-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(2-methylthiazol-4-yl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(2-methyl-4-thiazolyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(2-methyl-1,3-thiazol-4-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(2-methylthiazol-4-yl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H12Cl2N2O2S/c1-9-23-15(8-26-9)10-2-4-13-16(6-10)25-19(17(13)22)18(24)12-5-3-11(20)7-14(12)21/h2-8H,22H2,1H3