N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-1,3-benzothiazole-2-carboxamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3O3S2/c1-25-12-6-7-15-11(8-12)9-16(26-15)14-10-27-20(22-14)23-18(24)19-21-13-4-2-3-5-17(13)28-19/h2-10H,1H3,(H,22,23,24)