N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H19N5O2S/c1-25-18-4-2-3-5-19(18)27(22(25)29)11-10-20(28)23-16-8-6-15(7-9-16)17-14-26-12-13-30-21(26)24-17/h2-9,12-14H,10-11H2,1H3,(H,23,28)