N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=C2N(C3=CC=CC=C3S2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)S(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S2/c1-13-8-4-5-9-14(13)22(27(3,24)25)12-17(23)19-20-18-21(2)15-10-6-7-11-16(15)26-18/h4-11H,12H2,1-3H3,(H,19,23)/b20-18-