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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-methyl-2-oxo-thiazol-3-yl)butanoate CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoate Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O4S/c1-13-12-26-18(24)20(13)9-4-8-16(22)25-11-5-10-21-15-7-3-2-6-14(15)19-17(21)23/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,19,23)