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

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-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-phenylthiazol-2-yl)carbamoyl]propyl ester Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-2-19(21(28)27-23-26-18(14-31-23)15-6-4-3-5-7-15)30-22(29)17-10-8-16(9-11-17)20-24-12-13-25-20/h3-14,19H,2H2,1H3,(H,24,25)(H,26,27,28)