2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c28-21(14-20-16-30-22(25-20)27-10-12-29-13-11-27)26-23-15-17-6-8-19(9-7-17)24-18-4-2-1-3-5-18/h1-9,15-16,24H,10-14H2,(H,26,28)/b23-15-