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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O2S2/c1-29-17-9-7-16(8-10-17)23-15-20(28)26-24-14-19-21(18-6-5-13-30-18)25-22(31-19)27-11-3-2-4-12-27/h5-10,13-14,23H,2-4,11-12,15H2,1H3,(H,26,28)/b24-14+