(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]prop-2-enamide CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]-2-propenamide IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]prop-2-enamide Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diethylamino)phenyl]acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C20H21N3OS/c1-3-23(4-2)15-11-9-14(10-12-15)13-16(19(21)24)20-22-17-7-5-6-8-18(17)25-20/h5-13H,3-4H2,1-2H3,(H2,21,24)/b16-13+