(E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-2-24-12-5-7-15-16(10-12)25-18(21-15)22-17(23)8-4-11-3-6-13(19)14(20)9-11/h3-10H,2H2,1H3,(H,21,22,23)/b8-4+