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

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)C4=NC=CN4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)C4=NC=CN4

InChI

InChI=1S/C21H18N4O3S2/c1-2-16(19(26)25-21-24-15(12-30-21)17-4-3-11-29-17)28-20(27)14-7-5-13(6-8-14)18-22-9-10-23-18/h3-12,16H,2H2,1H3,(H,22,23)(H,24,25,26)