(E)-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O2S2/c1-2-23-11-10-21-17-14(19)6-3-7-15(17)25-18(21)20-16(22)9-8-13-5-4-12-24-13/h3-9,12H,2,10-11H2,1H3/b9-8+,20-18?