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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2OS2/c20-13-7-5-12(6-8-13)9-14-10-21-19(25-14)22-18(23)16-11-24-17-4-2-1-3-15(16)17/h5-8,10-11H,1-4,9H2,(H,21,22,23)