2-[2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H23N5O3S/c20-17(26)14-8-4-5-9-15(14)23-16(25)10-13-11-28-19(22-13)24-18(27)21-12-6-2-1-3-7-12/h4-5,8-9,11-12H,1-3,6-7,10H2,(H2,20,26)(H,23,25)(H2,21,22,24,27)