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

Systemtic Name: (E)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-morpholino-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-morpholino-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c24-19(9-6-15-4-2-1-3-5-15)22-20-21-17-8-7-16(14-18(17)26-20)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,21,22,24)/b9-6+