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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C14H13N5O2S
MolecularWeight: 315.35032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC(=CS3)CC(=O)N


Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NC(=CS3)CC(=O)N


InChI

InChI=1S/C14H13N5O2S/c1-8-3-2-4-12-17-10(6-19(8)12)13(21)18-14-16-9(7-22-14)5-11(15)20/h2-4,6-7H,5H2,1H3,(H2,15,20)(H,16,18,21)


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