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N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide

Systemtic Name:N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide
Openeye Name:N-[4-(morpholinomethyl)thiazol-2-yl]-3-(propylsulfonylamino)benzamide
CAS Name:N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-(propylsulfonylamino)benzamide
IUPAC Name:N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide
Traditional Name:N-[4-(morpholinomethyl)thiazol-2-yl]-3-(propylsulfonylamino)benzamide
Formula: C18H24N4O4S2
MolecularWeight: 424.53756
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3


InChI

InChI=1S/C18H24N4O4S2/c1-2-10-28(24,25)21-15-5-3-4-14(11-15)17(23)20-18-19-16(13-27-18)12-22-6-8-26-9-7-22/h3-5,11,13,21H,2,6-10,12H2,1H3,(H,19,20,23)


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