N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S/c22-16(12-20-18(23)13-6-2-1-3-7-13)19-11-10-17-21-14-8-4-5-9-15(14)24-17/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,19,22)(H,20,23)