4-(3-chloranylpyridin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C19H20ClN5O2S/c1-2-27-13-5-6-15-16(12-13)28-18(22-15)23-19(26)25-10-8-24(9-11-25)17-14(20)4-3-7-21-17/h3-7,12H,2,8-11H2,1H3,(H,22,23,26)