N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O3S2/c1-23-6-8-24(9-7-23)14-3-2-12(10-15(14)25(27)28)18(26)22-19-21-13(11-29-19)16-4-5-17(20)30-16/h2-5,10-11H,6-9H2,1H3,(H,21,22,26)