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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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