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

Systemtic Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOC)C

InChI

InChI=1S/C17H20N4O3S/c1-11-9-14(20(2)19-11)16(22)18-17-21(7-8-23-3)13-6-5-12(24-4)10-15(13)25-17/h5-6,9-10H,7-8H2,1-4H3