N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-11(21)18-13-7-8-14-15(10-13)23-17(19-14)20-16(22)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)