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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H24ClN5O2S MolecularWeight: 397.92276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C17H24ClN5O2S/c18-16-13(26-17(20-16)22-8-5-2-6-9-22)11-19-21-14(24)12-23-10-4-1-3-7-15(23)25/h11H,1-10,12H2,(H,21,24)/b19-11-