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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-28-16-7-2-3-8-17(16)29-14-19(27)26(13-12-25-11-5-10-23-25)21-24-20-15(22)6-4-9-18(20)30-21/h2-11H,12-14H2,1H3