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

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

Systemtic Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-5-methyl-pyrazole-3-carboxamide
Formula: C20H26N4O4S
MolecularWeight: 418.50984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC


Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC


InChI

InChI=1S/C20H26N4O4S/c1-12(2)24-13(3)11-14(22-24)19(25)21-20-23(9-10-26-4)17-15(27-5)7-8-16(28-6)18(17)29-20/h7-8,11-12H,9-10H2,1-6H3


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