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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C25H30N4O2S2 MolecularWeight: 482.6613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C25H30N4O2S2/c1-17(2)19-10-9-18(3)14-20(19)31-16-23(30)28-26-15-22-24(21-8-7-13-32-21)27-25(33-22)29-11-5-4-6-12-29/h7-10,13-15,17H,4-6,11-12,16H2,1-3H3,(H,28,30)/b26-15+