N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acrylamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H15N3O4S2/c1-2-13(18)16-14-15-11-4-3-10(9-12(11)22-14)23(19,20)17-5-7-21-8-6-17/h2-4,9H,1,5-8H2,(H,15,16,18)