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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H21N5O3S/c1-24-8-4-7-18-14(22)9-13-11-25-16(20-13)21-15(23)19-10-12-5-2-3-6-17-12/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,22)(H2,19,20,21,23)