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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[naphthalen-1-ylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(1-naphthylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[1-naphthalenylsulfonyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[naphthalen-1-ylsulfonyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

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