3-chloranyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(1-naphthylmethyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(1-naphthylmethyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C23H15ClN2OS2 MolecularWeight: 434.961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H15ClN2OS2/c24-20-18-10-3-4-11-19(18)29-21(20)22(27)26-23-25-13-16(28-23)12-15-8-5-7-14-6-1-2-9-17(14)15/h1-11,13H,12H2,(H,25,26,27)