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N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide

N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide
Formula: C20H25N5O3S
MolecularWeight: 415.5092
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=NN(C=C3)C(C)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=NN(C=C3)C(C)C


InChI

InChI=1S/C20H25N5O3S/c1-5-28-11-10-24-17-7-6-15(21-14(4)26)12-18(17)29-20(24)22-19(27)16-8-9-25(23-16)13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,26)


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