N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-10(21)18-13-5-3-12(4-6-13)17-20-15-8-7-14(19-11(2)22)9-16(15)23-17/h3-9H,1-2H3,(H,18,21)(H,19,22)