2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C25H23ClN2OS/c1-15(2)23(17-5-9-19(26)10-6-17)24(29)27-20-11-7-18(8-12-20)25-28-21-13-4-16(3)14-22(21)30-25/h4-15,23H,1-3H3,(H,27,29)