N-(2-azanylethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCN

InChI

InChI=1S/C14H17N3O3S/c1-19-11-4-2-3-5-12(11)20-8-13-17-10(9-21-13)14(18)16-7-6-15/h2-5,9H,6-8,15H2,1H3,(H,16,18)