N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NN(C=C3C)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NN(C=C3C)C

InChI

InChI=1S/C19H24N4O2S/c1-6-25-8-7-23-15-9-12(2)13(3)10-16(15)26-19(23)20-18(24)17-14(4)11-22(5)21-17/h9-11H,6-8H2,1-5H3