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

Systemtic Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS2/c25-19(15-8-3-1-4-9-15)23-21-14-17-18(16-10-7-13-26-16)22-20(27-17)24-11-5-2-6-12-24/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,23,25)/b21-14+