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

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C=C3)C(C)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C=C3)C(C)C

InChI

InChI=1S/C18H22N4O2S/c1-4-24-12-11-21-15-7-5-6-8-16(15)25-18(21)19-17(23)14-9-10-22(20-14)13(2)3/h5-10,13H,4,11-12H2,1-3H3