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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O4S/c1-11-10-24-16(22)19(11)9-14(20)23-8-4-7-18-13-6-3-2-5-12(13)17-15(18)21/h2-3,5-6,10H,4,7-9H2,1H3,(H,17,21)