N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N4O3S/c1-15-5-2-3-6-16(15)12-25-9-8-20(23-25)22-21(26)14-27-13-17-11-18(28-24-17)19-7-4-10-29-19/h2-11H,12-14H2,1H3,(H,22,23,26)