3-(1,3-benzothiazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]propionamide Formula: C26H24Cl2N2OS MolecularWeight: 483.45256

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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)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24Cl2N2OS/c1-17(29-25(31)14-15-26-30-23-4-2-3-5-24(23)32-26)22(19-8-12-21(28)13-9-19)16-18-6-10-20(27)11-7-18/h2-13,17,22H,14-16H2,1H3,(H,29,31)