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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C17H14N2O2S/c1-11(20)19(12(2)21)14-9-7-13(8-10-14)17-18-15-5-3-4-6-16(15)22-17/h3-10H,1-2H3