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

Systemtic Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-6-(3-nitrophenyl)imidazo[2,1-b]thiazol-2-yl]-piperidino-methanone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCCC4

InChI

InChI=1S/C18H18N4O3S/c1-12-16(17(23)20-8-3-2-4-9-20)26-18-19-15(11-21(12)18)13-6-5-7-14(10-13)22(24)25/h5-7,10-11H,2-4,8-9H2,1H3