N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[4-(m-tolyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[4-(3-methylphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[4-(m-tolyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=C(C(=NO4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=C(C(=NO4)C)C

InChI

InChI=1S/C20H23N5O2S/c1-13-5-4-6-16(11-13)17-12-28-20(21-17)25-9-7-24(8-10-25)19(26)22-18-14(2)15(3)23-27-18/h4-6,11-12H,7-10H2,1-3H3,(H,22,26)