3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-benzamidothiazol-4-yl)acetate CAS Name: 2-(2-benzamido-4-thiazolyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-benzamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzamidothiazol-4-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N4O4S/c27-19(30-12-6-11-26-18-10-5-4-9-17(18)24-22(26)29)13-16-14-31-21(23-16)25-20(28)15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2,(H,24,29)(H,23,25,28)