N-(5-chloranyl-2-methyl-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2S/c1-13-4-3-5-17(8-13)24-11-15-9-19(25-12-15)20(23)22-18-10-16(21)7-6-14(18)2/h3-10,12H,11H2,1-2H3,(H,22,23)