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

Systemtic Name: 4-chloranyl-N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-30-18-4-2-3-17(13-18)26-9-11-27(12-10-26)21(29)19-14-31-22(24-19)25-20(28)15-5-7-16(23)8-6-15/h2-8,13-14H,9-12H2,1H3,(H,24,25,28)