3-chloranyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-16-5-1-2-6-17(16)28-19(18)21(26)24-14-9-7-13(8-10-14)20(25)23-12-15-4-3-11-27-15/h1-2,5-10,15H,3-4,11-12H2,(H,23,25)(H,24,26)/t15-/m1/s1