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

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NN(C=C3C)C)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NN(C=C3C)C)N2CCOC

InChI

InChI=1S/C18H22N4O2S/c1-11-8-14-15(9-12(11)2)25-18(22(14)6-7-24-5)19-17(23)16-13(3)10-21(4)20-16/h8-10H,6-7H2,1-5H3