2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-16-8-6-7-11-18(16)23(28(2,25)26)15-19(24)21-20-22(12-13-27-20)14-17-9-4-3-5-10-17/h3-13H,14-15H2,1-2H3