N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[morpholin-4-ylsulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[morpholin-4-ylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(morpholinosulfonyl)amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[4-morpholinylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[benzyl(morpholin-4-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(morpholinosulfonyl)amino]acetamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1COCCN1S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C22H25N5O4S2/c23-22-25-20(16-32-22)18-6-8-19(9-7-18)24-21(28)15-27(14-17-4-2-1-3-5-17)33(29,30)26-10-12-31-13-11-26/h1-9,16H,10-15H2,(H2,23,25)(H,24,28)