N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)cyclopropanecarboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)cyclopropanecarboxamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C16H15ClN4OS/c17-12-3-1-4-13-14(12)19-16(23-13)21(15(22)11-5-6-11)10-9-20-8-2-7-18-20/h1-4,7-8,11H,5-6,9-10H2