[1-(3-chlorophenyl)-2-phenylazanyl-benzimidazol-5-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-2-phenylazanyl-benzimidazol-5-yl]-thiomorpholin-4-yl-methanone Openeye Name: [2-anilino-1-(3-chlorophenyl)benzimidazol-5-yl]-thiomorpholino-methanone CAS Name: [2-anilino-1-(3-chlorophenyl)-5-benzimidazolyl]-thiomorpholin-4-ylmethanone IUPAC Name: [2-anilino-1-(3-chlorophenyl)benzimidazol-5-yl]-thiomorpholin-4-ylmethanone Traditional Name: [2-anilino-1-(3-chlorophenyl)benzimidazol-5-yl]-thiomorpholino-methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CSCCN1C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H21ClN4OS/c25-18-5-4-8-20(16-18)29-22-10-9-17(23(30)28-11-13-31-14-12-28)15-21(22)27-24(29)26-19-6-2-1-3-7-19/h1-10,15-16H,11-14H2,(H,26,27)