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

Systemtic Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]-pyrrolidino-methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

InChI

InChI=1S/C17H16N4O3S/c1-11-15(16(22)19-7-2-3-8-19)25-17-18-14(10-20(11)17)12-5-4-6-13(9-12)21(23)24/h4-6,9-10H,2-3,7-8H2,1H3