3-(4-chloranylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-21-10-2-3-11-12(6-10)22-14(17-11)18-13(20)4-5-19-8-9(15)7-16-19/h2-3,6-8H,4-5H2,1H3,(H,17,18,20)