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

Systemtic Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C18H18N2O2S2/c1-3-11-20-17-14(22-2)7-4-8-15(17)24-18(20)19-16(21)10-9-13-6-5-12-23-13/h4-10,12H,3,11H2,1-2H3/b10-9+,19-18?