N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-14(27)20-19(15-8-4-3-5-9-15)24-21(30-20)23-18(28)12-13-26-17-11-7-6-10-16(17)25(2)22(26)29/h3-11H,12-13H2,1-2H3,(H,23,24,28)