N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-butyl-4-phenyl-thiazol-2-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(3-butyl-4-phenyl-2-thiazolylidene)amino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-butyl-4-phenyl-4-thiazolin-2-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NNC(=O)CN2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN\1C(=CS/C1=N/NC(=O)CN2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5OS/c1-3-4-14-27-21(18-10-6-5-7-11-18)16-30-23(27)26-25-22(29)15-28-17(2)24-19-12-8-9-13-20(19)28/h5-13,16H,3-4,14-15H2,1-2H3,(H,25,29)/b26-23+