N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)C

InChI

InChI=1S/C18H22N4O4S/c1-11-10-12(21(2)20-11)17(23)19-18-22(8-9-24-3)15-13(25-4)6-7-14(26-5)16(15)27-18/h6-7,10H,8-9H2,1-5H3