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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-5-methyl-thiazole-4-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-5-methyl-thiazole-4-carboxamide Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CS1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20Cl2N2OS/c1-13(25-21(26)20-14(2)27-12-24-20)19(16-5-9-18(23)10-6-16)11-15-3-7-17(22)8-4-15/h3-10,12-13,19H,11H2,1-2H3,(H,25,26)