N-(2-ethanoylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11(22)14-5-3-4-6-15(14)21-18(23)10-19-13-7-8-16-17(9-13)24-12(2)20-16/h3-9,19H,10H2,1-2H3,(H,21,23)