N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(4-bromophenyl)-3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide Formula: C19H13BrN4O3S MolecularWeight: 457.30052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O3S/c1-11-17(18(25)21-14-7-5-13(20)6-8-14)28-19-22-16(10-23(11)19)12-3-2-4-15(9-12)24(26)27/h2-10H,1H3,(H,21,25)