N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]propyl]cyclopentanecarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-21-13-8-4-5-9-14(13)24-17(21)20-19-15(22)10-11-18-16(23)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,23)(H,19,22)/b20-17-