N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-25-15-5-4-13(11-14(15)20)22-18(24)17(23)21-12-19(6-8-26-9-7-19)16-3-2-10-27-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)(H,22,24)