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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N5OS/c1-13(2)23-10-9-15(20-23)17(24)22(12-11-21(3)4)18-19-14-7-5-6-8-16(14)25-18/h5-10,13H,11-12H2,1-4H3