2-(2-azanylethanoylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-azanylethanoylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-aminoacetyl)amino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(2-aminoacetyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(glycylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-8-11(20-13(15-8)17-10(18)7-14)12(19)16-9-5-3-2-4-6-9/h2-6H,7,14H2,1H3,(H,16,19)(H,15,17,18)