3,7-bis(chloranyl)-6-methoxy-N-[(1R)-1-phenylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[(1R)-1-phenylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[(1R)-1-phenylethyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[(1R)-1-phenylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[(1R)-1-phenylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[(1R)-1-phenylethyl]benzothiophene-2-carboxamide Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2S/c1-10(11-6-4-3-5-7-11)21-18(22)17-14(19)12-8-9-13(23-2)15(20)16(12)24-17/h3-10H,1-2H3,(H,21,22)/t10-/m1/s1