N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]cyclohexanecarboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C19H20N2O3S/c1-23-15-9-5-8-13-10-16(24-17(13)15)14-11-25-19(20-14)21-18(22)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,20,21,22)