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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1,3-benzothiazole-2-carboxamide Formula: C24H20Cl2N2OS MolecularWeight: 455.3994

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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=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20Cl2N2OS/c1-15(27-23(29)24-28-21-4-2-3-5-22(21)30-24)20(17-8-12-19(26)13-9-17)14-16-6-10-18(25)11-7-16/h2-13,15,20H,14H2,1H3,(H,27,29)