N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)piperazin-1-yl]methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)piperazin-1-yl]methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)piperazin-1-yl]methyleneamino]-3-methyl-isoxazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)-1-piperazinyl]methylideneamino]-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)piperazin-1-yl]methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[(E)-[4-(2-hydroxyethyl)piperazino]methyleneamino]-3-methyl-isoxazole-4-carboxamide Formula: C18H22ClN5O3 MolecularWeight: 391.85198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)N=CN3CCN(CC3)CCO

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)/N=C/N3CCN(CC3)CCO

InChI

InChI=1S/C18H22ClN5O3/c1-13-16(17(26)21-15-4-2-14(19)3-5-15)18(27-22-13)20-12-24-8-6-23(7-9-24)10-11-25/h2-5,12,25H,6-11H2,1H3,(H,21,26)/b20-12+