2-(benzimidazol-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4OS/c1-13-8-9-16(10-14(13)2)18-11-27-21(23-18)24-20(26)15(3)25-12-22-17-6-4-5-7-19(17)25/h4-12,15H,1-3H3,(H,23,24,26)