3-chloranyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzothiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-24-12-11-22-19(24)17(13-7-3-2-4-8-13)23-20(25)18-16(21)14-9-5-6-10-15(14)26-18/h2-12,17H,1H3,(H,23,25)/t17-/m1/s1