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2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(1-naphthyl)acetamide
Formula: C19H15N3OS2
MolecularWeight: 365.4719
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N


InChI

InChI=1S/C19H15N3OS2/c20-13-8-9-16-17(10-13)25-19(22-16)24-11-18(23)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11,20H2,(H,21,23)


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