N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H20Cl2N2OS2 MolecularWeight: 451.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(S3)CC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC=C2C(=O)NC3=NC=C(S3)CC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2OS2/c1-2-12-3-4-17-18(11-27-19(17)8-12)20(26)25-21-24-10-16(28-21)7-13-5-14(22)9-15(23)6-13/h5-6,9-12H,2-4,7-8H2,1H3,(H,24,25,26)