2,4-bis(chloranyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3S/c1-25-12-3-5-16-10(6-12)7-17(26-16)15-9-27-19(22-15)23-18(24)13-4-2-11(20)8-14(13)21/h2-9H,1H3,(H,22,23,24)