3-chloranyl-N-[4-[4-(2-ethoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-(2-ethoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[[4-(2-ethoxyethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-2-27-11-10-23-6-8-24(9-7-23)18(26)16-13-28-19(21-16)22-17(25)14-4-3-5-15(20)12-14/h3-5,12-13H,2,6-11H2,1H3,(H,21,22,25)