N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)OCO4)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC4=C(C=C3)OCO4)CC1

InChI

InChI=1S/C18H20N4O4S/c23-16(19-12-6-7-13-14(8-12)26-10-25-13)9-15-17(24)20-18(27-15)22-21-11-4-2-1-3-5-11/h6-8,15H,1-5,9-10H2,(H,19,23)(H,20,22,24)/t15-/m0/s1