N-[[4-(aminomethyl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-4-phenoxy-thiazole-5-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-4-phenoxy-5-thiazolecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-4-phenoxy-thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=N2)C(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=N2)C(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C18H17N3O2S/c19-10-13-6-8-14(9-7-13)11-20-17(22)16-18(21-12-24-16)23-15-4-2-1-3-5-15/h1-9,12H,10-11,19H2,(H,20,22)