N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-phenyl-thiazole-4-carboxamide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2S/c1-17(2)23(29-24(31)22-16-33-25(28-22)20-6-4-3-5-7-20)26(32)30-14-12-19(13-15-30)18-8-10-21(27)11-9-18/h3-11,16-17,19,23H,12-15H2,1-2H3,(H,29,31)