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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H12BrClN2OS2 MolecularWeight: 463.79838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C19H12BrClN2OS2/c20-12-7-5-11(6-8-12)9-13-10-22-19(25-13)23-18(24)17-16(21)14-3-1-2-4-15(14)26-17/h1-8,10H,9H2,(H,22,23,24)