(E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-2-22-12-11-20-15-7-3-4-8-16(15)24-18(20)19-17(21)10-9-14-6-5-13-23-14/h3-10,13H,2,11-12H2,1H3/b10-9+,19-18?