N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H25N3O2S/c1-18(2,3)22-15(23)12-19(10-6-7-11-19)16(24)21-17-20-13-8-4-5-9-14(13)25-17/h4-5,8-9H,6-7,10-12H2,1-3H3,(H,22,23)(H,20,21,24)