N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide hydrochloride Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C18H21N5O2S.ClH/c1-21-7-6-15(20-21)17(24)23(9-8-22-10-12-25-13-11-22)18-19-14-4-2-3-5-16(14)26-18;/h2-7H,8-13H2,1H3;1H