N-ethanoyl-N-methyl-ethanamide; 2-phenyl-1,3-benzothiazole

Systemtic Name: N-ethanoyl-N-methyl-ethanamide; 2-phenyl-1,3-benzothiazole Openeye Name: N-acetyl-N-methyl-acetamide; 2-phenyl-1,3-benzothiazole CAS Name: N-acetyl-N-methylacetamide; 2-phenyl-1,3-benzothiazole IUPAC Name: N-acetyl-N-methylacetamide; 2-phenyl-1,3-benzothiazole Traditional Name: N-acetyl-N-methyl-acetamide; 2-phenyl-1,3-benzothiazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NS.C5H9NO2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-4(7)6(3)5(2)8/h1-9H;1-3H3