(E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-3-21-15-8-6-13(19-12(2)22)11-16(15)25-18(21)20-17(23)9-7-14-5-4-10-24-14/h4-11H,3H2,1-2H3,(H,19,22)/b9-7+,20-18?