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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H25N5O3S/c1-13(26)21-15-8-5-9-16(10-15)22-18(27)11-17-12-29-20(24-17)25-19(28)23-14-6-3-2-4-7-14/h5,8-10,12,14H,2-4,6-7,11H2,1H3,(H,21,26)(H,22,27)(H2,23,24,25,28)