3-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-methoxy-2-naphthyl)methyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-methoxy-2-naphthalenyl)methyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-methoxy-2-naphthyl)methyl]-4-methyl-benzothiophene-2-carboxamide Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H18ClNO2S/c1-13-4-3-5-18-19(13)20(23)21(27-18)22(25)24-12-14-6-7-16-11-17(26-2)9-8-15(16)10-14/h3-11H,12H2,1-2H3,(H,24,25)