(E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CS3)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CS3)N2CC

InChI

InChI=1S/C18H18N2OS2/c1-3-13-7-5-9-15-17(13)20(4-2)18(23-15)19-16(21)11-10-14-8-6-12-22-14/h5-12H,3-4H2,1-2H3/b11-10+,19-18?