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

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-(thiazol-2-ylcarbamoyl)propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(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-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-(thiazol-2-ylcarbamoyl)propyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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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=CN3

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C17H16N4O3S/c1-2-13(15(22)21-17-20-9-10-25-17)24-16(23)12-5-3-11(4-6-12)14-18-7-8-19-14/h3-10,13H,2H2,1H3,(H,18,19)(H,20,21,22)