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

Systemtic Name: 4-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(4-morpholinylsulfonyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-2-12-26(23-24-21(17-31-23)18-6-4-3-5-7-18)22(27)19-8-10-20(11-9-19)32(28,29)25-13-15-30-16-14-25/h2-11,17H,1,12-16H2