N-(2-methoxydibenzofuran-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-N'-thiazol-2-yl-succinamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O4S/c1-26-17-10-13-12-4-2-3-5-15(12)27-16(13)11-14(17)22-18(24)6-7-19(25)23-20-21-8-9-28-20/h2-5,8-11H,6-7H2,1H3,(H,22,24)(H,21,23,25)