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

Systemtic Name: (E)-3-(furan-2-yl)-N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[6-[4-morpholinyl(oxo)methyl]-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H17N3O4S/c23-17(6-4-14-2-1-9-26-14)21-19-20-15-5-3-13(12-16(15)27-19)18(24)22-7-10-25-11-8-22/h1-6,9,12H,7-8,10-11H2,(H,20,21,23)/b6-4+