4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO3S/c1-13-3-8-17(21)18(9-13)25-11-14-10-19(26-12-14)20(23)22-15-4-6-16(24-2)7-5-15/h3-10,12H,11H2,1-2H3,(H,22,23)