(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-2-20-12-4-5-13-14(9-12)22-16(17-13)18-15(19)6-3-11-7-8-21-10-11/h3-10H,2H2,1H3,(H,17,18,19)/b6-3+