(3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (3-methyl-1H-inden-2-yl)-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]methanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O3S/c1-16-19-7-3-2-6-18(19)14-21(16)25(29)27-12-10-17(11-13-27)24-26-22(15-32-24)20-8-4-5-9-23(20)28(30)31/h2-9,15,17H,10-14H2,1H3