3-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzothiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-13(14-6-8-15(9-7-14)24-11-10-22-12-24)23-20(25)19-18(21)16-4-2-3-5-17(16)26-19/h2-13H,1H3,(H,23,25)/t13-/m1/s1