N-(5-methyl-1,2-oxazol-3-yl)-3-[[4-methyl-5-(4-pyrazol-1-ylphenyl)-1,3-thiazol-2-yl]carbamoylamino]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[[4-methyl-5-(4-pyrazol-1-ylphenyl)-1,3-thiazol-2-yl]carbamoylamino]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-[[4-methyl-5-(4-pyrazol-1-ylphenyl)thiazol-2-yl]carbamoylamino]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[[[[4-methyl-5-[4-(1-pyrazolyl)phenyl]-2-thiazolyl]amino]-oxomethyl]amino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[[4-methyl-5-(4-pyrazol-1-ylphenyl)-1,3-thiazol-2-yl]carbamoylamino]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-[[4-methyl-5-(4-pyrazol-1-ylphenyl)thiazol-2-yl]carbamoylamino]propionamide Formula: C21H21N7O3S MolecularWeight: 451.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCNC(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCNC(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H21N7O3S/c1-13-12-17(27-31-13)25-18(29)8-10-22-20(30)26-21-24-14(2)19(32-21)15-4-6-16(7-5-15)28-11-3-9-23-28/h3-7,9,11-12H,8,10H2,1-2H3,(H,25,27,29)(H2,22,24,26,30)