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

Systemtic Name: 3-(furan-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C18H17N3O5S2/c22-17(6-3-13-2-1-9-26-13)20-18-19-15-5-4-14(12-16(15)27-18)28(23,24)21-7-10-25-11-8-21/h1-6,9,12H,7-8,10-11H2,(H,19,20,22)