3-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-N-propyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-3-12-25(21(26)20-19(23)16-6-4-5-7-18(16)28-20)22-24-17(13-27-22)15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3