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

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C18H17N3O3S/c22-17(6-4-14-2-1-9-24-14)19-13-3-5-15-16(12-13)25-18(20-15)21-7-10-23-11-8-21/h1-6,9,12H,7-8,10-11H2,(H,19,22)/b6-4+