N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(ethylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H28N4O3S/c1-3-22-21(27)24-16-8-6-15(7-9-16)23-20(26)18-13-29-19(25-18)12-28-17-10-4-14(2)5-11-17/h4-5,10-11,13,15-16H,3,6-9,12H2,1-2H3,(H,23,26)(H2,22,24,27)