N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3S/c1-14(2)16-4-7-18(8-5-16)27-12-15-10-21(28-13-15)22(25)24-17-6-9-20(26-3)19(23)11-17/h4-11,13-14H,12H2,1-3H3,(H,24,25)