N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]ethanesulfonamide

Systemtic Name: N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]ethanesulfonamide Openeye Name: N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]ethanesulfonamide CAS Name: N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]ethanesulfonamide IUPAC Name: N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]ethanesulfonamide Traditional Name: N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]ethanesulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCCNC1=NC=C(S1)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCS(=O)(=O)NCCCNC1=NC=C(S1)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C16H21N3O3S2/c1-3-24(21,22)19-10-6-9-17-16-18-11-14(23-16)15(20)13-8-5-4-7-12(13)2/h4-5,7-8,11,19H,3,6,9-10H2,1-2H3,(H,17,18)