[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: 1-(thiazol-2-ylcarbamoyl)propyl 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-oxo-1-(2-thiazolylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid 1-(thiazol-2-ylcarbamoyl)propyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-4-15(17(24)23-19-20-9-10-27-19)26-18(25)14-7-5-13(6-8-14)16-21-11(2)12(3)22-16/h5-10,15H,4H2,1-3H3,(H,21,22)(H,20,23,24)