N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C=C3)C(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C=C3)C(C)C

InChI

InChI=1S/C20H27N5OS/c1-5-23(6-2)13-14-24(19(26)17-11-12-25(22-17)15(3)4)20-21-16-9-7-8-10-18(16)27-20/h7-12,15H,5-6,13-14H2,1-4H3