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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-4-(diethylamino)benzamide Formula: C20H26ClN5OS MolecularWeight: 419.97134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C20H26ClN5OS/c1-3-25(4-2)16-10-8-15(9-11-16)19(27)24-22-14-17-18(21)23-20(28-17)26-12-6-5-7-13-26/h8-11,14H,3-7,12-13H2,1-2H3,(H,24,27)/b22-14-