4-azanyl-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CC=C(C=C3)N)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C3=CC=C(C=C3)N)C4=CC=CS4

InChI

InChI=1S/C20H21N5OS2/c21-15-8-6-14(7-9-15)19(26)24-22-13-17-18(16-5-4-12-27-16)23-20(28-17)25-10-2-1-3-11-25/h4-9,12-13H,1-3,10-11,21H2,(H,24,26)/b22-13-