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

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

Systemtic Name:N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:1-isopropyl-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:1-isopropyl-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-methyl-pyrazole-3-carboxamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOC


Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOC


InChI

InChI=1S/C19H24N4O3S/c1-12(2)23-13(3)10-15(21-23)18(24)20-19-22(8-9-25-4)16-7-6-14(26-5)11-17(16)27-19/h6-7,10-12H,8-9H2,1-5H3


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