2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-N-methylsulfonyl-anilino)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-2-methyl-anilino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-4-14-24(22-23-19(16-29-22)18-11-6-5-7-12-18)21(26)15-25(30(3,27)28)20-13-9-8-10-17(20)2/h4-13,16H,1,14-15H2,2-3H3