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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethyl-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-3-11-26(23-24-19-7-5-6-8-20(19)31-23)22(27)18-10-9-17(4-2)21(16-18)32(28,29)25-12-14-30-15-13-25/h3,5-10,16H,1,4,11-15H2,2H3