(E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O2S/c1-3-23(20-22-19-13(2)7-6-10-16(19)26-20)18(24)12-11-17-21-14-8-4-5-9-15(14)25-17/h4-12H,3H2,1-2H3/b12-11+