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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-phenethyl-acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C17H17N3OS2/c18-13-6-7-14-15(10-13)23-17(20-14)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,18H2,(H,19,21)