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

Systemtic Name: N-aminocarbonyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-10-19-13-8-7-12(9-14(13)24-10)20-15(16(22)21-17(18)23)11-5-3-2-4-6-11/h2-9,15,20H,1H3,(H3,18,21,22,23)