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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=CO4

InChI

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