3-chloranyl-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(morpholinomethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(4-morpholinylmethyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-(morpholinomethyl)thiazol-2-yl]benzenesulfonamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CN3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CN3CCOCC3

InChI

InChI=1S/C15H18ClN3O3S2/c1-11-13(16)3-2-4-14(11)24(20,21)18-15-17-9-12(23-15)10-19-5-7-22-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,17,18)