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

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

Systemtic Name:[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 4-(1H-imidazol-2-yl)benzoate
Openeye Name:[1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] 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]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 4-(1H-imidazol-2-yl)benzoate
Traditional Name:4-(1H-imidazol-2-yl)benzoic acid [2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] ester
Formula: C20H16N4O3S2
MolecularWeight: 424.49604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4O3S2/c1-12(18(25)24-20-23-15(11-29-20)16-3-2-10-28-16)27-19(26)14-6-4-13(5-7-14)17-21-8-9-22-17/h2-12H,1H3,(H,21,22)(H,23,24,25)


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