N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(1-cyclohexenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N4O2S/c1-14-17(18(25)21-13-12-15-8-4-2-5-9-15)27-20(22-14)24-19(26)23-16-10-6-3-7-11-16/h3,6-8,10-11H,2,4-5,9,12-13H2,1H3,(H,21,25)(H2,22,23,24,26)