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

Systemtic Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-3-11-21-16-9-7-14(4-2)13-17(16)24-19(21)20-18(22)10-8-15-6-5-12-23-15/h5-10,12-13H,3-4,11H2,1-2H3/b10-8+,20-19?