N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=NN(C(=C3)C)C(C)C)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=NN(C(=C3)C)C(C)C)N2CC

InChI

InChI=1S/C19H24N4OS/c1-6-14-9-8-10-16-17(14)22(7-2)19(25-16)20-18(24)15-11-13(5)23(21-15)12(3)4/h8-12H,6-7H2,1-5H3