azepan-1-yl-[3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanone

Systemtic Name: azepan-1-yl-[3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanone Openeye Name: azepan-1-yl-[3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]methanone CAS Name: 1-azepanyl-[3-methyl-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolyl]methanone IUPAC Name: azepan-1-yl-[3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanone Traditional Name: azepan-1-yl-[3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]methanone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCCC4

InChI

InChI=1S/C19H20N4O3S/c1-13-17(18(24)21-9-4-2-3-5-10-21)27-19-20-16(12-22(13)19)14-7-6-8-15(11-14)23(25)26/h6-8,11-12H,2-5,9-10H2,1H3