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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(2-chloro-5-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-chloro-5-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3S/c1-13-3-8-18(22)19(9-13)26-11-15-10-20(27-12-15)21(25)23-17-6-4-16(5-7-17)14(2)24/h3-10,12H,11H2,1-2H3,(H,23,25)