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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S2/c1-28-16-9-8-15(13-17(16)29-2)21(27)25-23-14-19-20(18-7-6-12-30-18)24-22(31-19)26-10-4-3-5-11-26/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,27)/b23-14+