3-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-chloro-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-chloro-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-18-6-8-19(9-7-18)22-17-31-24(26-22)28(11-3-10-27-12-14-30-15-13-27)23(29)20-4-2-5-21(25)16-20/h2,4-9,16-17H,3,10-15H2,1H3