N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(cyclohexylmethylamino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(cyclohexylmethylamino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCC3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H29N5O3S/c1-14(25)23-7-9-24(10-8-23)19(27)22-18-21-16(13-28-18)11-17(26)20-12-15-5-3-2-4-6-15/h13,15H,2-12H2,1H3,(H,20,26)(H,21,22,27)