N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-aminophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-aminobenzyl)-N-(2-amino-2-keto-ethyl)-4-methyl-thiazole-5-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C14H16N4O2S/c1-9-13(21-8-17-9)14(20)18(7-12(16)19)6-10-2-4-11(15)5-3-10/h2-5,8H,6-7,15H2,1H3,(H2,16,19)