2-[(2-methylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(2-methyl-N-methylsulfonyl-anilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(N-mesyl-2-methyl-anilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O3S2/c1-4-13-22(20-21-16-10-6-8-12-18(16)27-20)19(24)14-23(28(3,25)26)17-11-7-5-9-15(17)2/h4-5,7,9,11H,1,6,8,10,12-14H2,2-3H3