N-(4-methoxy-3-methyl-phenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-methyl-phenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxy-3-methyl-phenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-methoxy-3-methylphenyl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-3-methylphenyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxy-3-methyl-phenyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)OC

InChI

InChI=1S/C20H21N5O3S/c1-13-9-15(3-4-17(13)28-2)23-18(26)10-16-12-29-20(24-16)25-19(27)22-11-14-5-7-21-8-6-14/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H2,22,24,25,27)