N-(4-propan-2-ylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-p-cumenyl-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H23N5O2S/c1-14(2)16-5-7-17(8-6-16)24-19(27)10-18-13-29-21(25-18)26-20(28)23-12-15-4-3-9-22-11-15/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,27)(H2,23,25,26,28)