4-(ethylamino)-3-nitro-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide Formula: C22H24N6O3S2 MolecularWeight: 484.59436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O3S2/c1-2-23-16-9-8-15(13-17(16)28(30)31)21(29)26-24-14-19-20(18-7-6-12-32-18)25-22(33-19)27-10-4-3-5-11-27/h6-9,12-14,23H,2-5,10-11H2,1H3,(H,26,29)/b24-14+