2-(3-chlorophenyl)-4-methyl-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[6-(3-ketopiperazino)-3-pyridyl]-4-methyl-thiazole-5-carboxamide Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C20H18ClN5O2S/c1-12-18(29-20(24-12)13-3-2-4-14(21)9-13)19(28)25-15-5-6-16(23-10-15)26-8-7-22-17(27)11-26/h2-6,9-10H,7-8,11H2,1H3,(H,22,27)(H,25,28)