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

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C18H18ClN5OS/c1-12-4-5-14-15(11-12)26-17(21-14)22-18(25)24-9-7-23(8-10-24)16-13(19)3-2-6-20-16/h2-6,11H,7-10H2,1H3,(H,21,22,25)