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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS2/c1-11(12-5-3-2-4-6-12)19-16(21)10-22-17-20-14-8-7-13(18)9-15(14)23-17/h2-9,11H,10,18H2,1H3,(H,19,21)