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

Systemtic Name: N-(2-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS/c1-11-20-15-7-6-13(8-16(15)23-11)19-10-17(22)21-14-5-3-2-4-12(14)9-18/h2-8,19H,10H2,1H3,(H,21,22)