3-morpholin-4-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H18N4O4S2/c23-17(21-18-20-16(12-27-18)15-5-2-6-19-15)13-3-1-4-14(11-13)28(24,25)22-7-9-26-10-8-22/h1-6,11-12,19H,7-10H2,(H,20,21,23)