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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H23N5O3S/c1-29-18-4-2-3-15(11-18)7-10-23-19(27)12-17-14-30-21(25-17)26-20(28)24-13-16-5-8-22-9-6-16/h2-6,8-9,11,14H,7,10,12-13H2,1H3,(H,23,27)(H2,24,25,26,28)