2-(2-methoxyphenoxy)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c1-28-16-8-3-4-9-17(16)29-15-20(27)25-23-14-19-21(18-10-7-13-30-18)24-22(31-19)26-11-5-2-6-12-26/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,25,27)/b23-14+