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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-11-10-14(8-9-16(11)20(12(2)21)13(3)22)18-19-15-6-4-5-7-17(15)23-18/h4-10H,1-3H3