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

Systemtic Name: N-[2-(ethylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(ethylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(ethylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(ethylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(ethylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCNC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H32N4O3S/c1-4-24-23(29)27-19-8-6-5-7-18(19)26-22(28)20-14-31-21(25-20)13-30-17-11-9-16(10-12-17)15(2)3/h9-12,14-15,18-19H,4-8,13H2,1-3H3,(H,26,28)(H2,24,27,29)