N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]carbamothioyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)anilino]-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[[4-(1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]thiocarbamoyl]-3-bromo-4-ethoxy-benzamide Formula: C23H21BrN4O2S MolecularWeight: 497.40744

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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=CC4N3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4N3)Br

InChI

InChI=1S/C23H21BrN4O2S/c1-2-30-20-11-8-16(13-18(20)24)22(29)27-23(31)25-17-9-6-15(7-10-17)19-14-28-12-4-3-5-21(28)26-19/h3-14,21,26H,2H2,1H3,(H2,25,27,29,31)