2-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C14H13N5OS/c1-9-13(19-6-4-3-5-12(19)16-9)14(20)18-15-7-11-8-21-10(2)17-11/h3-8H,1-2H3,(H,18,20)/b15-7-