N-(3-chloranyl-4-methoxy-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,6-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3S/c1-13-5-4-6-14(2)20(13)26-11-15-9-19(27-12-15)21(24)23-16-7-8-18(25-3)17(22)10-16/h4-10,12H,11H2,1-3H3,(H,23,24)