2-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-methyl-5-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-methyl-5-(4-morpholinylsulfonyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methyl-5-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-3-11-27(24-25-22(17-32-24)19-7-5-4-6-8-19)23(28)21-16-20(10-9-18(21)2)33(29,30)26-12-14-31-15-13-26/h3-10,16-17H,1,11-15H2,2H3