(E)-3-(1-ethylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-3-20-10-11(9-17-20)4-7-15(21)19-16-18-13-6-5-12(22-2)8-14(13)23-16/h4-10H,3H2,1-2H3,(H,18,19,21)/b7-4+