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

Systemtic Name: 4-[2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H23N5O3S/c20-17(26)12-6-8-14(9-7-12)21-16(25)10-15-11-28-19(23-15)24-18(27)22-13-4-2-1-3-5-13/h6-9,11,13H,1-5,10H2,(H2,20,26)(H,21,25)(H2,22,23,24,27)