N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]thiazole-5-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-thiazolecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]thiazole-5-carboxamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CS3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CS3

InChI

InChI=1S/C20H18Cl2N2OS/c1-13(24-20(25)19-11-23-12-26-19)18(15-4-8-17(22)9-5-15)10-14-2-6-16(21)7-3-14/h2-9,11-13,18H,10H2,1H3,(H,24,25)