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

Systemtic Name: N-[4-[(phenylmethyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(benzylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(benzylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(benzylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3S/c1-19(2)21-8-14-24(15-9-21)35-17-26-32-25(18-36-26)27(33)30-22-10-12-23(13-11-22)31-28(34)29-16-20-6-4-3-5-7-20/h3-9,14-15,18-19,22-23H,10-13,16-17H2,1-2H3,(H,30,33)(H2,29,31,34)