N-(5-methyl-1,3-thiazol-2-yl)-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(2-naphthylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[2-naphthalenylsulfonyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(2-naphthylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O3S2/c1-3-10-22(13-18(23)21-19-20-12-14(2)26-19)27(24,25)17-9-8-15-6-4-5-7-16(15)11-17/h3-9,11-12H,1,10,13H2,2H3,(H,20,21,23)