2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C20H23N5O2S2/c1-12-7-8-15-16(9-12)29-20(23-15)24-17(26)10-14-11-28-19(22-14)25-18(27)21-13-5-3-2-4-6-13/h7-9,11,13H,2-6,10H2,1H3,(H,23,24,26)(H2,21,22,25,27)