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

Systemtic Name: 3-chloranyl-N-[4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-26-10-9-22-5-7-23(8-6-22)17(25)15-12-27-18(20-15)21-16(24)13-3-2-4-14(19)11-13/h2-4,11-12H,5-10H2,1H3,(H,20,21,24)