N-(2-azanylethyl)-5-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(2-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(2-methoxyphenyl)thiazole-4-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N=CS2)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1C2=C(N=CS2)C(=O)NCCN

InChI

InChI=1S/C13H15N3O2S/c1-18-10-5-3-2-4-9(10)12-11(16-8-19-12)13(17)15-7-6-14/h2-5,8H,6-7,14H2,1H3,(H,15,17)