N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O4S2/c1-2-10-27(23-25-21(16-32-23)17-6-8-19(24)9-7-17)22(28)18-4-3-5-20(15-18)33(29,30)26-11-13-31-14-12-26/h2-9,15-16H,1,10-14H2