4-ethyl-3-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-3-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-3-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S2/c1-3-12-28(25-26-22(18-33-25)20-8-6-5-7-9-20)24(29)21-11-10-19(4-2)23(17-21)34(30,31)27-13-15-32-16-14-27/h3,5-11,17-18H,1,4,12-16H2,2H3