4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: 4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: 4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: 4-ethoxy-N-[[4-(2-imidazo[1,2-a]pyridinyl)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: 4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: 4-ethoxy-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C24H22N4O2S/c1-3-30-21-12-9-18(14-16(21)2)23(29)27-24(31)25-19-10-7-17(8-11-19)20-15-28-13-5-4-6-22(28)26-20/h4-15H,3H2,1-2H3,(H2,25,27,29,31)