N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC=C

InChI

InChI=1S/C17H18N4O2S/c1-4-9-21-14-7-6-12(23-5-2)11-15(14)24-17(21)18-16(22)13-8-10-20(3)19-13/h4,6-8,10-11H,1,5,9H2,2-3H3