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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

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