N-(1,3-benzothiazol-2-yl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N5O2S2/c25-16(23-19-22-14-8-4-5-9-15(14)28-19)10-13-11-27-18(21-13)24-17(26)20-12-6-2-1-3-7-12/h4-5,8-9,11-12H,1-3,6-7,10H2,(H,22,23,25)(H2,20,21,24,26)