2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O3S/c1-11-15(26-18(19)22-11)16(23)21-10-12-6-5-9-20-17(12)25-14-8-4-3-7-13(14)24-2/h3-9H,10H2,1-2H3,(H2,19,22)(H,21,23)