N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C(=C3)C)C(C)C)S2)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C(=C3)C)C(C)C)S2)C

InChI

InChI=1S/C18H22N4OS/c1-6-13-7-8-15-16(10-13)24-18(21(15)5)19-17(23)14-9-12(4)22(20-14)11(2)3/h7-11H,6H2,1-5H3