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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-morpholinosulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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