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

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

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

Canonical SMILES:

CC1=CN(N=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)C


Isomeric SMILES

CC1=CN(N=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC)C


InChI

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


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