[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3S/c1-25-20-5-3-2-4-16(20)14-21(25)22-24-19(15-32-22)23(29)27-12-10-26(11-13-27)17-6-8-18(9-7-17)28(30)31/h2-9,14-15H,10-13H2,1H3