2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C23H17N3OS3 MolecularWeight: 447.59558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS3/c27-21(14-28-23-25-19-10-3-4-11-20(19)30-23)26-22-24-13-17(29-22)12-16-8-5-7-15-6-1-2-9-18(15)16/h1-11,13H,12,14H2,(H,24,26,27)