N-(4-acetamidophenyl)-4-[(4-chloranyl-3-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-chloranyl-3-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-chloro-3-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(4-chloro-3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-chloro-3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(4-chloro-3-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-13-9-18(7-8-19(13)22)27-11-15-10-20(28-12-15)21(26)24-17-5-3-16(4-6-17)23-14(2)25/h3-10,12H,11H2,1-2H3,(H,23,25)(H,24,26)